<?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="-0.309052"
                        y3="-1.641652"
                        z3="-1.753332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.942017"
                        y3="0.104941"
                        z3="-0.504783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.907839"
                        y3="1.705016"
                        z3="0.64867"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.185731"
                        y3="-2.348431"
                        z3="1.107125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.242851"
                        y3="-1.466377"
                        z3="0.528976"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.135665"
                        y3="-1.966325"
                        z3="-0.364902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.511558"
                        y3="-3.795219"
                        z3="1.390821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.195373"
                        y3="-1.75851"
                        z3="2.081322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.639482"
                        y3="-1.938689"
                        z3="0.34367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.097546"
                        y3="-1.035121"
                        z3="-0.85463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.441676"
                        y3="-1.601121"
                        z3="-0.666629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.84985"
                        y3="-2.10801"
                        z3="-0.746986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.020488"
                        y3="-0.696958"
                        z3="-1.784553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.854584"
                        y3="-0.93066"
                        z3="-2.162876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.854419"
                        y3="-0.817318"
                        z3="-1.044766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.409463"
                        y3="0.414569"
                        z3="-0.736518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217565"
                        y3="-1.942934"
                        z3="-0.312223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.311477"
                        y3="0.528071"
                        z3="0.314308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.125291"
                        y3="-1.822497"
                        z3="0.727128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.670211"
                        y3="-0.590267"
                        z3="1.052339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.240092"
                        y3="2.890417"
                        z3="0.546349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.997078"
                        y3="4.000772"
                        z3="0.198408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.884779"
                        y3="3.021956"
                        z3="0.826538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.39537"
                        y3="5.247144"
                        z3="0.128617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.295236"
                        y3="4.274106"
                        z3="0.741686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.041554"
                        y3="5.390344"
                        z3="0.39356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.14215"
                        y3="-0.416519"
                        z3="0.794647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.383491"
                        y3="-2.768159"
                        z3="-1.051647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.603614"
                        y3="-4.400605"
                        z3="1.382107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.1995"
                        y3="-4.219642"
                        z3="0.659629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.968414"
                        y3="-3.902089"
                        z3="2.377093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00419"
                        y3="-0.703078"
                        z3="1.901079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.238318"
                        y3="-2.282399"
                        z3="2.037327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.579574"
                        y3="-1.856015"
                        z3="3.098668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.038206"
                        y3="-2.585437"
                        z3="1.120437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.566126"
                        y3="-1.282798"
                        z3="-0.733529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.093023"
                        y3="-2.775773"
                        z3="0.078648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.01941"
                        y3="-2.650827"
                        z3="-1.680348"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.078683"
                        y3="-1.213798"
                        z3="-2.746018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.007896"
                        y3="-0.31754"
                        z3="-1.66733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.691171"
                        y3="0.162851"
                        z3="-1.85602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.594095"
                        y3="0.057551"
                        z3="-2.548507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.258958"
                        y3="-1.51801"
                        z3="-2.98816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.115735"
                        y3="1.289597"
                        z3="-1.302579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.787011"
                        y3="-2.908282"
                        z3="-0.546061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.407578"
                        y3="-2.695584"
                        z3="1.300633"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.369664"
                        y3="-0.48843"
                        z3="1.871483"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.051891"
                        y3="3.880481"
                        z3="-0.011042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.286575"
                        y3="2.161648"
                        z3="1.098057"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.99025"
                        y3="6.109266"
                        z3="-0.142852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.238918"
                        y3="4.372106"
                        z3="0.954042"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.572409"
                        y3="6.362751"
                        z3="0.331006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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:-.3091,-1.6417,-1.7533;-.942,.1049,-.5048;3.9078,1.705,.6487;-2.1857,-2.3484,1.1071;-3.2429,-1.4664,.529;-2.1357,-1.9663,-.3649;-2.5116,-3.7952,1.3908;-1.1954,-1.7585,2.0813;-4.6395,-1.9387,.3437;-1.0975,-1.0351,-.8546;-5.4417,-1.6011,-.6666;-6.8498,-2.108,-.747;-5.0205,-.697,-1.7846;.8546,-.9307,-2.1629;1.8544,-.8173,-1.0448;2.4095,.4146,-.7365;2.2176,-1.9429,-.3122;3.3115,.5281,.3143;3.1253,-1.8225,.7271;3.6702,-.5903,1.0523;3.2401,2.8904,.5463;3.9971,4.0008,.1984;1.8848,3.022,.8265;3.3954,5.2471,.1286;1.2952,4.2741,.7417;2.0416,5.3903,.3936;-3.1421,-.4165,.7946;-2.3835,-2.7682,-1.0516;-1.6036,-4.4006,1.3821;-3.1995,-4.2196,.6596;-2.9684,-3.9021,2.3771;-1.0042,-.7031,1.9011;-.2383,-2.2824,2.0373;-1.5796,-1.856,3.0987;-5.0382,-2.5854,1.1204;-7.5661,-1.2828,-.7335;-7.093,-2.7758,.0786;-7.0194,-2.6508,-1.6803;-5.0787,-1.2138,-2.746;-4.0079,-.3175,-1.6673;-5.6912,.1629,-1.856;.5941,.0576,-2.5485;1.259,-1.518,-2.9882;2.1157,1.2896,-1.3026;1.787,-2.9083,-.5461;3.4076,-2.6956,1.3006;4.3697,-.4884,1.8715;5.0519,3.8805,-.011;1.2866,2.1616,1.0981;3.9903,6.1093,-.1429;.2389,4.3721,.954;1.5724,6.3628,.331;</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">2245.4023826025 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">1</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">6.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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">2.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.043 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="-0.30905232"
                                 y3="-1.64165178"
                                 z3="-1.75333171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.94201733"
                                 y3="0.10494142"
                                 z3="-0.50478314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.90783876"
                                 y3="1.70501645"
                                 z3="0.64866999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.18573145"
                                 y3="-2.3484306"
                                 z3="1.10712456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.24285129"
                                 y3="-1.46637707"
                                 z3="0.5289763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.13566541"
                                 y3="-1.96632488"
                                 z3="-0.36490199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.51155827"
                                 y3="-3.79521876"
                                 z3="1.3908215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.19537311"
                                 y3="-1.75851038"
                                 z3="2.08132182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.63948229"
                                 y3="-1.9386894"
                                 z3="0.34366965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09754586"
                                 y3="-1.03512097"
                                 z3="-0.85462988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.44167576"
                                 y3="-1.60112071"
                                 z3="-0.66662869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.84984993"
                                 y3="-2.10800988"
                                 z3="-0.74698598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.0204881"
                                 y3="-0.6969576"
                                 z3="-1.78455313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85458422"
                                 y3="-0.93066047"
                                 z3="-2.16287572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.85441874"
                                 y3="-0.81731765"
                                 z3="-1.04476609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40946266"
                                 y3="0.41456875"
                                 z3="-0.73651842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21756505"
                                 y3="-1.9429343"
                                 z3="-0.31222281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31147653"
                                 y3="0.52807128"
                                 z3="0.31430804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12529102"
                                 y3="-1.82249657"
                                 z3="0.72712822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67021141"
                                 y3="-0.5902673"
                                 z3="1.05233942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24009173"
                                 y3="2.89041661"
                                 z3="0.5463491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99707786"
                                 y3="4.00077237"
                                 z3="0.19840772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88477945"
                                 y3="3.02195645"
                                 z3="0.8265379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.39536957"
                                 y3="5.24714429"
                                 z3="0.12861652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.29523604"
                                 y3="4.27410624"
                                 z3="0.74168586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.04155364"
                                 y3="5.39034443"
                                 z3="0.39355963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1421497"
                                 y3="-0.41651876"
                                 z3="0.79464665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38349099"
                                 y3="-2.76815886"
                                 z3="-1.05164664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.60361409"
                                 y3="-4.40060492"
                                 z3="1.38210716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19950007"
                                 y3="-4.21964161"
                                 z3="0.65962918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9684136"
                                 y3="-3.90208946"
                                 z3="2.37709326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.00418954"
                                 y3="-0.70307835"
                                 z3="1.90107853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23831755"
                                 y3="-2.28239908"
                                 z3="2.03732722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57957439"
                                 y3="-1.85601469"
                                 z3="3.0986682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.03820564"
                                 y3="-2.58543671"
                                 z3="1.1204369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.56612605"
                                 y3="-1.28279802"
                                 z3="-0.73352892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.09302253"
                                 y3="-2.77577255"
                                 z3="0.07864804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.01940977"
                                 y3="-2.65082668"
                                 z3="-1.68034801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07868272"
                                 y3="-1.21379791"
                                 z3="-2.74601845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.00789645"
                                 y3="-0.31753965"
                                 z3="-1.66733037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.6911709"
                                 y3="0.16285084"
                                 z3="-1.85602012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.5940953"
                                 y3="0.05755095"
                                 z3="-2.54850655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.25895756"
                                 y3="-1.51800985"
                                 z3="-2.98816028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.11573535"
                                 y3="1.28959732"
                                 z3="-1.30257868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.78701054"
                                 y3="-2.90828236"
                                 z3="-0.54606112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.40757775"
                                 y3="-2.69558437"
                                 z3="1.30063282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.36966409"
                                 y3="-0.48842951"
                                 z3="1.87148332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.05189144"
                                 y3="3.88048058"
                                 z3="-0.01104175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.28657483"
                                 y3="2.16164811"
                                 z3="1.09805665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.99024958"
                                 y3="6.10926562"
                                 z3="-0.14285229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.23891786"
                                 y3="4.37210556"
                                 z3="0.95404173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.5724095"
                                 y3="6.36275095"
                                 z3="0.33100559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 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:-.3091,-1.6417,-1.7533;-.942,.1049,-.5048;3.9078,1.705,.6487;-2.1857,-2.3484,1.1071;-3.2429,-1.4664,.529;-2.1357,-1.9663,-.3649;-2.5116,-3.7952,1.3908;-1.1954,-1.7585,2.0813;-4.6395,-1.9387,.3437;-1.0975,-1.0351,-.8546;-5.4417,-1.6011,-.6666;-6.8498,-2.108,-.747;-5.0205,-.697,-1.7846;.8546,-.9307,-2.1629;1.8544,-.8173,-1.0448;2.4095,.4146,-.7365;2.2176,-1.9429,-.3122;3.3115,.5281,.3143;3.1253,-1.8225,.7271;3.6702,-.5903,1.0523;3.2401,2.8904,.5463;3.9971,4.0008,.1984;1.8848,3.022,.8265;3.3954,5.2471,.1286;1.2952,4.2741,.7417;2.0416,5.3903,.3936;-3.1421,-.4165,.7946;-2.3835,-2.7682,-1.0516;-1.6036,-4.4006,1.3821;-3.1995,-4.2196,.6596;-2.9684,-3.9021,2.3771;-1.0042,-.7031,1.9011;-.2383,-2.2824,2.0373;-1.5796,-1.856,3.0987;-5.0382,-2.5854,1.1204;-7.5661,-1.2828,-.7335;-7.093,-2.7758,.0786;-7.0194,-2.6508,-1.6803;-5.0787,-1.2138,-2.746;-4.0079,-.3175,-1.6673;-5.6912,.1629,-1.856;.5941,.0576,-2.5485;1.259,-1.518,-2.9882;2.1157,1.2896,-1.3026;1.787,-2.9083,-.5461;3.4076,-2.6956,1.3006;4.3697,-.4884,1.8715;5.0519,3.8805,-.011;1.2866,2.1616,1.0981;3.9902,6.1093,-.1429;.2389,4.3721,.954;1.5724,6.3628,.331;</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="-0.309052"
                        y3="-1.641652"
                        z3="-1.753332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.942017"
                        y3="0.104941"
                        z3="-0.504783"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.907839"
                        y3="1.705016"
                        z3="0.64867"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.185731"
                        y3="-2.348431"
                        z3="1.107125"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.242851"
                        y3="-1.466377"
                        z3="0.528976"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.135665"
                        y3="-1.966325"
                        z3="-0.364902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.511558"
                        y3="-3.795219"
                        z3="1.390821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.195373"
                        y3="-1.75851"
                        z3="2.081322"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.639482"
                        y3="-1.938689"
                        z3="0.34367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.097546"
                        y3="-1.035121"
                        z3="-0.85463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.441676"
                        y3="-1.601121"
                        z3="-0.666629"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.84985"
                        y3="-2.10801"
                        z3="-0.746986"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.020488"
                        y3="-0.696958"
                        z3="-1.784553"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.854584"
                        y3="-0.93066"
                        z3="-2.162876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.854419"
                        y3="-0.817318"
                        z3="-1.044766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.409463"
                        y3="0.414569"
                        z3="-0.736518"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217565"
                        y3="-1.942934"
                        z3="-0.312223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.311477"
                        y3="0.528071"
                        z3="0.314308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.125291"
                        y3="-1.822497"
                        z3="0.727128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.670211"
                        y3="-0.590267"
                        z3="1.052339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.240092"
                        y3="2.890417"
                        z3="0.546349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.997078"
                        y3="4.000772"
                        z3="0.198408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.884779"
                        y3="3.021956"
                        z3="0.826538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.39537"
                        y3="5.247144"
                        z3="0.128617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.295236"
                        y3="4.274106"
                        z3="0.741686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.041554"
                        y3="5.390344"
                        z3="0.39356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.14215"
                        y3="-0.416519"
                        z3="0.794647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.383491"
                        y3="-2.768159"
                        z3="-1.051647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.603614"
                        y3="-4.400605"
                        z3="1.382107"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.1995"
                        y3="-4.219642"
                        z3="0.659629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.968414"
                        y3="-3.902089"
                        z3="2.377093"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.00419"
                        y3="-0.703078"
                        z3="1.901079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.238318"
                        y3="-2.282399"
                        z3="2.037327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.579574"
                        y3="-1.856015"
                        z3="3.098668"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.038206"
                        y3="-2.585437"
                        z3="1.120437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.566126"
                        y3="-1.282798"
                        z3="-0.733529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.093023"
                        y3="-2.775773"
                        z3="0.078648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.01941"
                        y3="-2.650827"
                        z3="-1.680348"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.078683"
                        y3="-1.213798"
                        z3="-2.746018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.007896"
                        y3="-0.31754"
                        z3="-1.66733"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.691171"
                        y3="0.162851"
                        z3="-1.85602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.594095"
                        y3="0.057551"
                        z3="-2.548507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.258958"
                        y3="-1.51801"
                        z3="-2.98816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.115735"
                        y3="1.289597"
                        z3="-1.302579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.787011"
                        y3="-2.908282"
                        z3="-0.546061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.407578"
                        y3="-2.695584"
                        z3="1.300633"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.369664"
                        y3="-0.48843"
                        z3="1.871483"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.051891"
                        y3="3.880481"
                        z3="-0.011042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.286575"
                        y3="2.161648"
                        z3="1.098057"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.99025"
                        y3="6.109266"
                        z3="-0.142852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.238918"
                        y3="4.372106"
                        z3="0.954042"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.572409"
                        y3="6.362751"
                        z3="0.331006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84636073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2245.40238260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3363.24874334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5979.66776774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2616.41902440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70150187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85514113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999897885449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999897885449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999795770898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232560173284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.9892 17.1039 17.2692 17.3925 17.4967 17.7004 17.7832 17.8799 18.0606 18.0789 18.3066 18.4424 18.5967 18.8809 19.0472 19.3002 19.3182 19.4833 19.5405 19.7052 19.7934 19.9124 20.0529 20.1393 20.2965 20.3951 20.5499 20.5904 20.7438 20.8499 20.8715 21.0362 21.1693 21.1842 21.4137 21.6308 21.7605 21.8699 21.9397 22.1615 22.2173 22.3100 22.4919 22.5506 22.7752 22.8323 23.1573 23.2860 23.4018 23.6538 23.8118 23.8860 23.9545 24.1530 24.2232 24.3307 24.6512 24.7135 24.8155 25.0310 25.2660 25.2760 25.4983 25.5678 25.7042 25.8930 25.9748 26.0932 26.3084 26.4170 26.6001 26.8249 26.9238 27.1862 27.2649 27.4620 27.6242 27.7221 27.8295 27.9049 28.1849 28.2079 28.2953 28.3996 28.5383 28.6609 28.7169 28.7972 28.9303 29.0964 29.1601 29.2941 29.4349 29.5201 29.6598 29.7259 29.9010 29.9976 30.1607 30.3330 30.3746 30.4054 30.5462 30.8270 30.9315 31.1036 31.2295 31.3840 31.4279 31.4716 31.5859 31.7445 31.8613 32.0188 32.1336 32.1767 32.5329 32.5671 32.7951 32.8265 32.9340 33.1537 33.2463 33.2936 33.4858 33.5232 33.6028 33.8170 33.9469 34.1753 34.3837 34.4752 34.6347 34.7764 35.0431 35.0521 35.1556 35.2272 35.4285 35.5618 35.6172 35.6494 35.8550 36.0024 36.1806 36.2403 36.3526 36.5372 36.6751 36.9702 37.1530 37.1727 37.2748 37.4445 37.5164 37.6145 37.8347 37.9933 38.1578 38.1765 38.2194 38.3862 38.4424 38.5770 38.7489 38.8128 38.9307 38.9359 39.1027 39.2533 39.3276 39.4362 39.6834 39.8474 39.9236 39.9633 40.1597 40.3720 40.5659 40.5807 40.7252 40.9723 41.0317 41.1345 41.1800 41.2531 41.4146 41.5921 41.9936 42.0072 42.0396 42.1749 42.3349 42.4230 42.4518 42.6839 42.7800 42.7960 42.8890 43.0668 43.1627 43.3973 43.5019 43.7061 43.8181 43.9412 43.9536 44.0756 44.1406 44.3988 44.5333 44.6236 44.8298 44.9695 45.0326 45.1416 45.2363 45.2537 45.5476 45.6010 45.6602 45.8532 45.9403 46.0569 46.0984 46.3736 46.5446 46.5636 46.6737 46.8819 47.0053 47.1425 47.3237 47.5162 47.8048 47.8915 48.0032 48.2878 48.3286 48.4507 48.5181 48.6311 48.7209 49.0711 49.2625 49.2953 49.6154 49.8827 50.0016 50.2812 50.3743 50.5373 50.7915 51.0842 51.2165 51.3747 51.4951 51.6696 51.9950 52.1414 52.5360 52.8208 53.0105 53.1654 53.2968 53.4904 53.9574 54.5060 54.7193 54.8302 54.9735 55.0341 55.2005 55.6981 55.9023 56.1175 56.3593 56.4148 56.5620 56.8501 57.1852 57.2836 57.3547 57.4695 57.6631 58.1294 58.3255 58.4280 58.5462 58.7229 59.1041 59.2216 59.5261 59.9018 59.9384 60.3397 60.5752 60.6979 61.1701 61.3247 61.6350 61.9337 62.2682 62.5899 62.6935 62.8499 63.1279 63.6295 63.8741 64.0666 64.2394 64.4158 64.6571 64.7316 65.2052 65.2879 65.3290 65.6519 66.0173 66.2217 66.6045 66.8823 66.8916 67.0754 67.3230 67.7233 67.9577 68.0144 68.1928 68.4473 68.7357 68.8635 69.1336 69.5372 69.8585 69.9777 70.1999 70.4339 70.6320 70.9037 71.0479 71.4265 71.6023 71.9450 72.0332 72.3321 72.7554 73.0387 73.0981 73.3892 73.4833 73.9211 74.1052 74.2116 74.3010 74.3573 74.4716 74.7503 75.0200 75.2216 75.3128 75.5066 75.8433 76.0182 76.3128 76.3983 76.4520 76.7008 76.8805 76.9639 77.2285 77.2825 77.5541 77.6043 77.8889 78.0181 78.1231 78.4150 78.5262 78.5383 78.8358 78.9033 78.9571 79.0313 79.1606 79.2858 79.3310 79.4637 79.5943 79.6698 79.8361 79.8687 80.0401 80.2430 80.3279 80.4640 80.5714 80.7332 80.7541 81.0828 81.1857 81.3938 81.5810 81.7283 81.7471 81.9446 82.0060 82.1177 82.2706 82.3630 82.5890 82.7113 82.7556 82.9396 83.0862 83.2176 83.3045 83.4031 83.5150 83.6166 83.8245 83.8470 84.0346 84.3247 84.4569 84.5882 84.7254 84.8019 84.9134 84.9702 85.1026 85.2340 85.2485 85.4275 85.5130 85.5653 85.6999 85.8911 85.9778 86.0144 86.1904 86.2833 86.4177 86.5159 86.5780 86.6752 86.8581 86.9369 87.0507 87.1318 87.4188 87.4554 87.7096 87.8376 87.9099 88.0117 88.2537 88.3271 88.4001 88.5403 88.7441 88.8301 88.9156 89.0224 89.1202 89.3862 89.4779 89.5212 89.8047 89.8418 89.9273 90.0390 90.2402 90.3561 90.5711 90.6598 90.7536 90.8862 91.1486 91.1845 91.3644 91.5025 91.6815 91.8662 92.1150 92.1912 92.2979 92.3979 92.4716 92.6444 92.7969 92.8647 92.9647 93.0066 93.0577 93.2199 93.2619 93.3452 93.4298 93.4836 93.6470 93.7622 93.8326 93.9866 94.1004 94.2709 94.3757 94.5916 94.7203 94.9471 95.0644 95.0819 95.1408 95.2620 95.4895 95.6085 95.7005 95.7990 95.9166 96.0220 96.1089 96.4506 96.5435 96.5695 96.7914 96.9610 97.0122 97.1619 97.1964 97.4091 97.5069 97.5852 97.7497 97.8362 97.9682 98.0459 98.1543 98.3239 98.4726 98.6199 98.8086 98.8659 99.1982 99.2712 99.3202 99.4231 99.5642 99.6663 99.7067 99.9780 100.1059 100.1484 100.2096 100.4408 100.6383 100.7792 101.0110 101.0719 101.3219 101.4968 101.5643 101.7218 101.8074 102.1658 102.4049 102.4753 102.6259 102.8508 102.9908 103.2304 103.4133 103.4890 103.6380 103.9095 104.2084 104.4416 104.4960 104.5540 104.9337 105.0310 105.0966 105.4521 105.4764 105.5274 105.6528 105.7540 105.8667 105.9963 106.1066 106.2315 106.2887 106.3858 106.4568 106.5784 106.6738 106.9264 107.1068 107.1466 107.4437 107.5170 107.5931 107.7718 107.8294 108.0578 108.2108 108.3048 108.4673 108.7003 108.7629 109.0156 109.1892 109.2556 109.4286 109.5246 109.5819 109.7064 109.9816 110.0443 110.2000 110.2867 110.5175 110.8239 110.9190 111.1126 111.2344 111.3784 111.3860 111.4981 111.8486 112.0759 112.1602 112.2185 112.2556 112.6039 112.8013 112.8345 113.0810 113.3044 113.4975 113.6276 113.6838 113.7156 114.1118 114.3133 114.4255 114.5841 114.7100 114.7812 114.8929 115.0256 115.0876 115.1679 115.4437 115.5440 115.5621 115.8783 115.9907 116.1703 116.2753 116.4212 116.5487 116.7607 116.8720 116.9455 117.0175 117.1489 117.2153 117.3627 117.4955 117.6204 117.7667 117.8646 117.9318 118.1119 118.2209 118.2998 118.4183 118.5676 118.7024 118.7876 118.9491 119.0945 119.1829 119.2976 119.3484 119.5339 119.6336 120.1279 120.2320 120.3125 120.4544 120.6543 120.7204 120.8281 120.9041 121.0943 121.5039 121.5567 121.7706 121.9123 122.1724 122.2728 122.3357 122.4958 122.7387 122.8583 123.1138 123.7055 123.9311 124.1121 124.2270 124.5497 124.8679 125.0622 125.1242 125.2629 125.5220 125.9665 126.2338 126.3743 126.5811 126.6221 126.9654 127.6765 127.8177 128.3249 128.4441 128.5452 128.9875 129.0457 129.0766 129.2982 129.4939 129.6253 129.7674 129.9239 130.1048 130.2746 130.3461 130.3825 130.5137 130.7319 130.9388 131.0989 131.1493 131.3496 131.4265 131.6486 131.7513 131.9661 132.1395 132.1862 132.3424 132.9295 133.0656 133.3660 133.4472 133.5309 133.8007 134.0150 134.4416 134.7465 134.8383 135.1004 135.1956 135.2884 135.6760 135.7415 136.1837 136.5474 136.6998 137.1610 137.7572 138.0867 138.1209 138.4581 138.5506 138.6840 138.9393 139.2315 139.7075 139.8463 139.8775 140.5226 140.7067 140.9950 141.2053 141.4283 141.4778 141.6096 142.1038 142.6861 142.9684 143.3699 143.5576 143.8709 144.2733 144.4358 144.4874 144.5057 144.5803 144.9543 145.2514 145.2659 145.3676 145.4725 145.7289 145.9011 146.1565 146.3192 146.3724 146.7087 146.9035 147.1247 147.4098 147.6627 147.9616 148.1419 148.2714 148.3846 148.4524 148.5438 148.8644 149.0592 149.3028 149.4331 149.7143 149.8304 150.0082 150.2465 150.2658 150.4931 150.5437 150.9941 151.1589 151.3725 151.4977 151.9132 152.4054 152.5673 152.9317 153.0616 153.2563 153.4867 153.8316 154.5230 154.6123 154.7964 154.9456 155.1648 155.8004 156.1796 156.3368 156.5625 156.9138 157.1573 157.3682 157.4724 157.5777 157.7787 158.3572 158.9183 159.2549 159.2872 159.6172 159.7364 160.3311 160.6410 160.6770 161.2394 161.7651 162.2497 162.8815 163.5041 164.4250 164.9180 166.0050 167.4690 168.8872 170.0338 171.6455 172.1328 173.0515 173.7126 174.7807 176.2443 178.1178 178.6889 180.3317 181.1051 182.4727 185.6459 186.5798 187.2956 187.8051 189.5360 189.8761 192.4309 192.6791 193.5911 195.2019 196.9597 199.5828 202.8335 205.0237 206.8271 207.0486 618.2039 620.3713 621.2167 626.2517 631.3301 631.4194 632.3367 634.3341 634.5351 635.4011 635.9159 637.0631 637.9208 639.0009 640.3407 642.6310 643.4692 644.8315 648.3563 650.5757 651.4183 657.5344 658.4201 1202.2051 1210.3119 1215.2262</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">-0.265796 -0.379212 -0.298810 0.130506 -0.012816 -0.109601 -0.277204 -0.249268 -0.240157 0.320133 -0.008324 -0.211477 -0.224377 0.065250 0.069307 -0.186607 -0.270179 0.265374 -0.058237 -0.224981 0.276194 -0.228122 -0.185999 -0.084824 -0.113220 -0.151641 0.105236 0.085571 0.090309 0.085616 0.090511 0.093654 0.080820 0.088640 0.092597 0.087319 0.078521 0.083803 0.085610 0.082498 0.089690 0.099450 0.109917 0.117452 0.117885 0.124651 0.123996 0.122062 0.143058 0.123743 0.128169 0.123313</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">8.2658 8.3792 8.2988 5.8695 6.0128 6.1096 6.2772 6.2493 6.2402 5.6799 6.0083 6.2115 6.2244 5.9348 5.9307 6.1866 6.2702 5.7346 6.0582 6.2250 5.7238 6.2281 6.1860 6.0848 6.1132 6.1516 0.8948 0.9144 0.9097 0.9144 0.9095 0.9063 0.9192 0.9114 0.9074 0.9127 0.9215 0.9162 0.9144 0.9175 0.9103 0.9006 0.8901 0.8825 0.8821 0.8753 0.8760 0.8779 0.8569 0.8763 0.8718 0.8767</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">-0.2658 -0.3792 -0.2988 0.1305 -0.0128 -0.1096 -0.2772 -0.2493 -0.2402 0.3201 -0.0083 -0.2115 -0.2244 0.0652 0.0693 -0.1866 -0.2702 0.2654 -0.0582 -0.2250 0.2762 -0.2281 -0.1860 -0.0848 -0.1132 -0.1516 0.1052 0.0856 0.0903 0.0856 0.0905 0.0937 0.0808 0.0886 0.0926 0.0873 0.0785 0.0838 0.0856 0.0825 0.0897 0.0994 0.1099 0.1175 0.1179 0.1247 0.1240 0.1221 0.1431 0.1237 0.1282 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1167 2.1195 2.1150 3.7520 3.8245 3.8021 3.9058 3.8975 3.9000 4.2384 3.7358 3.9420 3.9390 3.8594 3.6369 3.9535 3.9985 3.8356 3.8892 4.0555 3.7820 4.0461 3.9411 3.9263 3.9478 3.9636 1.0260 1.0312 1.0065 1.0050 1.0013 1.0182 1.0067 1.0040 1.0094 0.9987 1.0097 0.9992 1.0008 1.0197 1.0020 1.0117 0.9891 1.0144 1.0189 0.9983 1.0135 1.0156 1.0017 0.9989 0.9995 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1167 2.1195 2.1150 3.7520 3.8245 3.8021 3.9058 3.8975 3.9000 4.2384 3.7358 3.9420 3.9390 3.8594 3.6369 3.9535 3.9985 3.8356 3.8892 4.0555 3.7820 4.0461 3.9411 3.9263 3.9478 3.9636 1.0260 1.0312 1.0065 1.0050 1.0013 1.0182 1.0067 1.0040 1.0094 0.9987 1.0097 0.9992 1.0008 1.0197 1.0020 1.0117 0.9891 1.0144 1.0189 0.9983 1.0135 1.0156 1.0017 0.9989 0.9995 1.0008</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">1.1516 0.8943 1.9658 0.9781 0.9601 0.9634 0.8606 0.9210 0.9528 0.9253 0.9520 1.0006 0.9983 1.0151 0.9910 0.9942 0.9979 0.9841 0.9951 0.9914 1.8683 0.9966 0.9644 0.9609 0.9841 0.9975 0.9837 0.9865 0.9991 0.9852 0.9141 1.0186 0.9786 1.3817 1.3586 1.3900 0.9504 1.4365 0.9901 1.4196 1.4339 0.9808 0.9717 1.4085 1.3613 1.4477 0.9738 1.4364 0.9609 1.4220 0.9757 1.4342 0.9738 0.9792</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">-0.025334271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871695005744</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.78870 29.32063 -0.46807 -13.64144 13.07402 -0.56742 1.84435 -2.09377 -0.24942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.97422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
