<?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="0.245925"
                        y3="-2.315864"
                        z3="-1.0330"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.532427"
                        y3="-0.224541"
                        z3="-1.212581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.805605"
                        y3="1.879509"
                        z3="0.192639"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.30988"
                        y3="-1.095831"
                        z3="1.210641"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.109269"
                        y3="-1.155902"
                        z3="-0.055911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.768711"
                        y3="-1.859759"
                        z3="0.016592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.723294"
                        y3="-1.931533"
                        z3="2.399262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.713127"
                        y3="0.230893"
                        z3="1.613436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.342285"
                        y3="-1.951008"
                        z3="-0.19062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.645924"
                        y3="-1.349005"
                        z3="-0.79792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.471911"
                        y3="-1.582456"
                        z3="-0.799458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.64741"
                        y3="-2.512108"
                        z3="-0.857959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.69387"
                        y3="-0.259949"
                        z3="-1.468052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.42944"
                        y3="-1.960642"
                        z3="-1.752319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.463209"
                        y3="-1.369277"
                        z3="-0.836079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635594"
                        y3="0.006421"
                        z3="-0.760713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241269"
                        y3="-2.204337"
                        z3="-0.039466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.574156"
                        y3="0.537907"
                        z3="0.115272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.183308"
                        y3="-1.666439"
                        z3="0.82112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.350048"
                        y3="-0.292691"
                        z3="0.908896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.761578"
                        y3="2.751741"
                        z3="0.292281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.950753"
                        y3="4.015578"
                        z3="-0.250673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.576022"
                        y3="2.437967"
                        z3="0.945541"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.951032"
                        y3="4.967618"
                        z3="-0.135305"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.581931"
                        y3="3.399118"
                        z3="1.045624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.760338"
                        y3="4.665081"
                        z3="0.509078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.074131"
                        y3="-0.238452"
                        z3="-0.632706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.794377"
                        y3="-2.939361"
                        z3="0.115326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.084996"
                        y3="-2.920939"
                        z3="2.123303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.518906"
                        y3="-1.434785"
                        z3="2.957279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.878575"
                        y3="-2.071245"
                        z3="3.075699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.813176"
                        y3="0.084054"
                        z3="2.215309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.430896"
                        y3="0.780575"
                        z3="2.225537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.450579"
                        y3="0.854408"
                        z3="0.762346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.318097"
                        y3="-2.943852"
                        z3="0.248795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.446839"
                        y3="-3.460623"
                        z3="-0.361041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.926843"
                        y3="-2.728509"
                        z3="-1.892259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.526114"
                        y3="-2.065601"
                        z3="-0.385623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.941571"
                        y3="-0.39919"
                        z3="-2.522824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.838165"
                        y3="0.408097"
                        z3="-1.417221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.542956"
                        y3="0.258729"
                        z3="-1.016961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.194417"
                        y3="-1.282483"
                        z3="-2.573831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.787485"
                        y3="-2.8983"
                        z3="-2.177101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.028603"
                        y3="0.660802"
                        z3="-1.37337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.11183"
                        y3="-3.27804"
                        z3="-0.09672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.790455"
                        y3="-2.318074"
                        z3="1.435415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.079248"
                        y3="0.139116"
                        z3="1.581577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.880153"
                        y3="4.244256"
                        z3="-0.755488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.421249"
                        y3="1.455261"
                        z3="1.370878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.104021"
                        y3="5.951098"
                        z3="-0.559745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.34073"
                        y3="3.149965"
                        z3="1.553428"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.020739"
                        y3="5.408453"
                        z3="0.591917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2459,-2.3159,-1.033;-.5324,-.2245,-1.2126;3.8056,1.8795,.1926;-2.3099,-1.0958,1.2106;-3.1093,-1.1559,-.0559;-1.7687,-1.8598,.0166;-2.7233,-1.9315,2.3993;-1.7131,.2309,1.6134;-4.3423,-1.951,-.1906;-.6459,-1.349,-.7979;-5.4719,-1.5825,-.7995;-6.6474,-2.5121,-.858;-5.6939,-.2599,-1.4681;1.4294,-1.9606,-1.7523;2.4632,-1.3693,-.8361;2.6356,.0064,-.7607;3.2413,-2.2043,-.0395;3.5742,.5379,.1153;4.1833,-1.6664,.8211;4.35,-.2927,.9089;2.7616,2.7517,.2923;2.9508,4.0156,-.2507;1.576,2.438,.9455;1.951,4.9676,-.1353;.5819,3.3991,1.0456;.7603,4.6651,.5091;-3.0741,-.2385,-.6327;-1.7944,-2.9394,.1153;-3.085,-2.9209,2.1233;-3.5189,-1.4348,2.9573;-1.8786,-2.0712,3.0757;-.8132,.0841,2.2153;-2.4309,.7806,2.2255;-1.4506,.8544,.7623;-4.3181,-2.9439,.2488;-6.4468,-3.4606,-.361;-6.9268,-2.7285,-1.8923;-7.5261,-2.0656,-.3856;-5.9416,-.3992,-2.5228;-4.8382,.4081,-1.4172;-6.543,.2587,-1.017;1.1944,-1.2825,-2.5738;1.7875,-2.8983,-2.1771;2.0286,.6608,-1.3734;3.1118,-3.278,-.0967;4.7905,-2.3181,1.4354;5.0792,.1391,1.5816;3.8802,4.2443,-.7555;1.4212,1.4553,1.3709;2.104,5.9511,-.5597;-.3407,3.15,1.5534;-.0207,5.4085,.5919;</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">2256.1167983156 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">6.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.104 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.824 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="0.24592514"
                                 y3="-2.31586383"
                                 z3="-1.03299972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.53242728"
                                 y3="-0.22454077"
                                 z3="-1.21258134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.80560472"
                                 y3="1.87950851"
                                 z3="0.19263878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.3098797"
                                 y3="-1.09583088"
                                 z3="1.21064057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.10926891"
                                 y3="-1.15590186"
                                 z3="-0.05591053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76871115"
                                 y3="-1.85975858"
                                 z3="0.01659182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.7232943"
                                 y3="-1.93153311"
                                 z3="2.39926195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71312714"
                                 y3="0.23089271"
                                 z3="1.61343614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.34228513"
                                 y3="-1.95100845"
                                 z3="-0.19061988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64592409"
                                 y3="-1.34900475"
                                 z3="-0.79792038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.47191056"
                                 y3="-1.58245596"
                                 z3="-0.79945831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.64740964"
                                 y3="-2.51210795"
                                 z3="-0.85795862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.69386956"
                                 y3="-0.25994944"
                                 z3="-1.46805221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.42944024"
                                 y3="-1.9606418"
                                 z3="-1.75231921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46320935"
                                 y3="-1.36927676"
                                 z3="-0.83607853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63559362"
                                 y3="0.0064211"
                                 z3="-0.76071293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.24126921"
                                 y3="-2.20433739"
                                 z3="-0.03946583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.57415564"
                                 y3="0.53790735"
                                 z3="0.11527191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.18330786"
                                 y3="-1.66643888"
                                 z3="0.82112019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.35004845"
                                 y3="-0.29269112"
                                 z3="0.9088965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76157819"
                                 y3="2.75174136"
                                 z3="0.29228112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95075323"
                                 y3="4.01557762"
                                 z3="-0.2506735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.57602194"
                                 y3="2.43796678"
                                 z3="0.94554092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.95103158"
                                 y3="4.96761834"
                                 z3="-0.13530489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58193133"
                                 y3="3.39911776"
                                 z3="1.04562448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.76033826"
                                 y3="4.66508148"
                                 z3="0.50907839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.07413107"
                                 y3="-0.23845236"
                                 z3="-0.63270639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.79437673"
                                 y3="-2.93936142"
                                 z3="0.1153258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.08499616"
                                 y3="-2.92093882"
                                 z3="2.12330266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51890618"
                                 y3="-1.43478452"
                                 z3="2.95727889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.87857479"
                                 y3="-2.07124537"
                                 z3="3.07569933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81317585"
                                 y3="0.0840539"
                                 z3="2.21530902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.430896"
                                 y3="0.78057481"
                                 z3="2.22553711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45057915"
                                 y3="0.85440839"
                                 z3="0.76234637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.31809687"
                                 y3="-2.94385225"
                                 z3="0.24879541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.44683872"
                                 y3="-3.4606234"
                                 z3="-0.36104108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.92684347"
                                 y3="-2.7285087"
                                 z3="-1.89225916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.52611384"
                                 y3="-2.06560114"
                                 z3="-0.38562314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.94157072"
                                 y3="-0.39919018"
                                 z3="-2.52282423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83816479"
                                 y3="0.40809703"
                                 z3="-1.41722068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.5429562"
                                 y3="0.25872852"
                                 z3="-1.01696118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19441691"
                                 y3="-1.28248325"
                                 z3="-2.57383092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.787485"
                                 y3="-2.8983"
                                 z3="-2.17710105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.02860289"
                                 y3="0.66080228"
                                 z3="-1.37337028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.11183012"
                                 y3="-3.27803966"
                                 z3="-0.09671968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.79045531"
                                 y3="-2.31807353"
                                 z3="1.43541504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.07924845"
                                 y3="0.13911587"
                                 z3="1.5815766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.88015291"
                                 y3="4.24425647"
                                 z3="-0.75548794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.42124906"
                                 y3="1.45526135"
                                 z3="1.37087766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.10402129"
                                 y3="5.9510975"
                                 z3="-0.55974469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.34073022"
                                 y3="3.14996547"
                                 z3="1.55342756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.02073862"
                                 y3="5.40845313"
                                 z3="0.59191734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2459,-2.3159,-1.033;-.5324,-.2245,-1.2126;3.8056,1.8795,.1926;-2.3099,-1.0958,1.2106;-3.1093,-1.1559,-.0559;-1.7687,-1.8598,.0166;-2.7233,-1.9315,2.3993;-1.7131,.2309,1.6134;-4.3423,-1.951,-.1906;-.6459,-1.349,-.7979;-5.4719,-1.5825,-.7995;-6.6474,-2.5121,-.858;-5.6939,-.2599,-1.4681;1.4294,-1.9606,-1.7523;2.4632,-1.3693,-.8361;2.6356,.0064,-.7607;3.2413,-2.2043,-.0395;3.5742,.5379,.1153;4.1833,-1.6664,.8211;4.35,-.2927,.9089;2.7616,2.7517,.2923;2.9508,4.0156,-.2507;1.576,2.438,.9455;1.951,4.9676,-.1353;.5819,3.3991,1.0456;.7603,4.6651,.5091;-3.0741,-.2385,-.6327;-1.7944,-2.9394,.1153;-3.085,-2.9209,2.1233;-3.5189,-1.4348,2.9573;-1.8786,-2.0712,3.0757;-.8132,.0841,2.2153;-2.4309,.7806,2.2255;-1.4506,.8544,.7623;-4.3181,-2.9439,.2488;-6.4468,-3.4606,-.361;-6.9268,-2.7285,-1.8923;-7.5261,-2.0656,-.3856;-5.9416,-.3992,-2.5228;-4.8382,.4081,-1.4172;-6.543,.2587,-1.017;1.1944,-1.2825,-2.5738;1.7875,-2.8983,-2.1771;2.0286,.6608,-1.3734;3.1118,-3.278,-.0967;4.7905,-2.3181,1.4354;5.0792,.1391,1.5816;3.8802,4.2443,-.7555;1.4212,1.4553,1.3709;2.104,5.9511,-.5597;-.3407,3.15,1.5534;-.0207,5.4085,.5919;</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="0.245925"
                        y3="-2.315864"
                        z3="-1.0330"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.532427"
                        y3="-0.224541"
                        z3="-1.212581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.805605"
                        y3="1.879509"
                        z3="0.192639"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.30988"
                        y3="-1.095831"
                        z3="1.210641"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.109269"
                        y3="-1.155902"
                        z3="-0.055911"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.768711"
                        y3="-1.859759"
                        z3="0.016592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.723294"
                        y3="-1.931533"
                        z3="2.399262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.713127"
                        y3="0.230893"
                        z3="1.613436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.342285"
                        y3="-1.951008"
                        z3="-0.19062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.645924"
                        y3="-1.349005"
                        z3="-0.79792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.471911"
                        y3="-1.582456"
                        z3="-0.799458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.64741"
                        y3="-2.512108"
                        z3="-0.857959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.69387"
                        y3="-0.259949"
                        z3="-1.468052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.42944"
                        y3="-1.960642"
                        z3="-1.752319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.463209"
                        y3="-1.369277"
                        z3="-0.836079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.635594"
                        y3="0.006421"
                        z3="-0.760713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.241269"
                        y3="-2.204337"
                        z3="-0.039466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.574156"
                        y3="0.537907"
                        z3="0.115272"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.183308"
                        y3="-1.666439"
                        z3="0.82112"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.350048"
                        y3="-0.292691"
                        z3="0.908896"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.761578"
                        y3="2.751741"
                        z3="0.292281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.950753"
                        y3="4.015578"
                        z3="-0.250673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.576022"
                        y3="2.437967"
                        z3="0.945541"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.951032"
                        y3="4.967618"
                        z3="-0.135305"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.581931"
                        y3="3.399118"
                        z3="1.045624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.760338"
                        y3="4.665081"
                        z3="0.509078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.074131"
                        y3="-0.238452"
                        z3="-0.632706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.794377"
                        y3="-2.939361"
                        z3="0.115326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.084996"
                        y3="-2.920939"
                        z3="2.123303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.518906"
                        y3="-1.434785"
                        z3="2.957279"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.878575"
                        y3="-2.071245"
                        z3="3.075699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.813176"
                        y3="0.084054"
                        z3="2.215309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.430896"
                        y3="0.780575"
                        z3="2.225537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.450579"
                        y3="0.854408"
                        z3="0.762346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.318097"
                        y3="-2.943852"
                        z3="0.248795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.446839"
                        y3="-3.460623"
                        z3="-0.361041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.926843"
                        y3="-2.728509"
                        z3="-1.892259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.526114"
                        y3="-2.065601"
                        z3="-0.385623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.941571"
                        y3="-0.39919"
                        z3="-2.522824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.838165"
                        y3="0.408097"
                        z3="-1.417221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.542956"
                        y3="0.258729"
                        z3="-1.016961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.194417"
                        y3="-1.282483"
                        z3="-2.573831"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.787485"
                        y3="-2.8983"
                        z3="-2.177101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.028603"
                        y3="0.660802"
                        z3="-1.37337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.11183"
                        y3="-3.27804"
                        z3="-0.09672"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.790455"
                        y3="-2.318074"
                        z3="1.435415"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.079248"
                        y3="0.139116"
                        z3="1.581577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.880153"
                        y3="4.244256"
                        z3="-0.755488"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.421249"
                        y3="1.455261"
                        z3="1.370878"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.104021"
                        y3="5.951098"
                        z3="-0.559745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.34073"
                        y3="3.149965"
                        z3="1.553428"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.020739"
                        y3="5.408453"
                        z3="0.591917"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2256.11679832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3373.96515361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6001.02846383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2627.06331023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70861905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86026376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999936134207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999936134207</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999872268414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233580909922</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1738 17.2367 17.3645 17.4588 17.5628 17.7785 17.9063 17.9353 18.1358 18.1920 18.4078 18.6391 18.7445 18.9824 19.0375 19.1323 19.2992 19.4628 19.7112 19.7804 19.8626 19.8961 20.0624 20.1722 20.2536 20.3982 20.5046 20.6305 20.7277 20.8999 21.0966 21.1313 21.2524 21.3566 21.4148 21.4949 21.5961 21.7498 21.9335 22.0220 22.1886 22.3886 22.5786 22.6330 22.7547 22.8892 23.2808 23.4197 23.5970 23.7053 23.7699 23.8872 24.0266 24.1408 24.3165 24.3780 24.5026 24.6538 24.8984 24.9195 25.0316 25.2120 25.3729 25.4291 25.5556 25.6818 25.9122 26.2553 26.3769 26.4665 26.6028 26.7552 26.9158 27.0529 27.1275 27.2099 27.5138 27.5981 27.7235 27.8174 28.0256 28.1945 28.2402 28.4470 28.5043 28.7317 28.8699 29.0016 29.1144 29.1400 29.3149 29.3540 29.4188 29.5061 29.5937 29.6741 29.7492 29.9589 29.9902 30.1100 30.2116 30.3554 30.4749 30.6190 30.8207 30.8690 30.9860 31.1425 31.2921 31.3802 31.5203 31.6386 31.6850 31.8851 32.0122 32.1315 32.2417 32.4554 32.6957 32.8647 33.0285 33.0557 33.1886 33.2417 33.3431 33.4349 33.5355 33.6714 34.0095 34.1286 34.2891 34.4773 34.4982 34.5976 34.8510 35.0023 35.1213 35.3348 35.4275 35.6008 35.7914 35.8509 35.8558 36.1788 36.1892 36.3387 36.4349 36.4864 36.6967 36.7922 36.8667 37.0937 37.2923 37.3584 37.4476 37.6772 37.7556 37.8942 37.9983 38.0050 38.4115 38.4464 38.6196 38.6606 38.7024 38.8709 38.9516 38.9907 39.0748 39.1156 39.2717 39.3967 39.4957 39.6854 39.8250 39.9078 40.1277 40.3014 40.5410 40.6729 40.8522 40.8808 41.0831 41.1405 41.2286 41.2527 41.4659 41.6121 41.7658 41.9197 42.1608 42.1947 42.2921 42.3483 42.3996 42.5296 42.7044 42.7866 42.9880 43.0904 43.2921 43.3789 43.4635 43.6059 43.7113 43.7983 43.9750 44.0573 44.3475 44.4192 44.4662 44.6131 44.7306 44.7893 44.9140 45.0859 45.3376 45.5394 45.6457 45.7664 45.8940 46.0453 46.0816 46.1399 46.2985 46.4081 46.5775 46.6809 46.7582 46.8901 47.0122 47.1844 47.2649 47.3363 47.5005 47.6506 47.9670 48.0453 48.2351 48.3694 48.5727 48.7726 48.9519 48.9944 49.2110 49.4118 49.6534 49.8861 50.0704 50.2494 50.4240 50.5149 50.6659 50.7694 51.0220 51.1378 51.5200 51.7548 51.9408 52.3419 52.4422 52.5454 52.7612 52.9591 53.2224 53.3173 53.6394 53.9312 54.2849 54.3985 54.8141 55.1795 55.3516 55.6222 55.8972 56.0109 56.2789 56.5486 56.7458 56.8732 57.1377 57.2640 57.3790 57.6692 57.8403 58.0037 58.4446 58.5012 59.0519 59.1709 59.4140 59.5738 59.8101 59.9546 60.0835 60.3325 60.6687 60.7793 61.1362 61.2822 61.8082 61.9195 62.0603 62.2706 62.6595 62.9576 63.2517 63.4221 63.8077 63.9389 64.0276 64.4379 64.6069 64.7689 64.9175 65.2359 65.6175 65.8453 66.1006 66.3557 66.4499 66.8419 66.9279 67.3594 67.4171 67.6708 67.8399 68.0489 68.1224 68.3047 68.6567 69.0922 69.3686 69.4950 69.8484 70.0110 70.3115 70.3724 70.5961 70.8079 71.0316 71.1281 71.9200 72.1684 72.3323 72.3843 72.7385 72.7902 73.2123 73.3983 73.5529 73.9009 74.1100 74.2213 74.3845 74.4842 74.6063 74.9064 75.0203 75.2255 75.3377 75.4823 75.5605 76.0940 76.2385 76.2931 76.5335 76.7034 76.8692 77.0051 77.1792 77.3216 77.5213 77.7137 77.9444 78.0193 78.1184 78.4110 78.4753 78.5569 78.7479 78.7973 79.0308 79.0572 79.1442 79.2577 79.3434 79.4569 79.4974 79.6151 79.6893 79.8915 79.9638 80.0630 80.2936 80.3737 80.5589 80.6376 80.8864 81.1510 81.1649 81.2466 81.5530 81.6623 81.8555 81.9345 82.1142 82.2179 82.3173 82.4351 82.4600 82.5744 82.8538 82.8733 82.8816 83.1031 83.1296 83.4060 83.5159 83.5844 83.6616 83.8441 84.0215 84.1576 84.3212 84.3945 84.4511 84.7041 84.7408 84.7959 84.8875 84.9125 85.1312 85.3512 85.5174 85.5972 85.7487 85.8241 85.8374 85.9028 86.1097 86.1835 86.2429 86.3001 86.4069 86.5523 86.6329 86.7598 86.8429 86.9826 87.0960 87.3567 87.4846 87.6230 87.7164 88.0421 88.0699 88.2236 88.4431 88.5355 88.7542 88.9086 88.9380 89.0676 89.1198 89.2816 89.4645 89.4973 89.5713 89.7120 89.8418 89.9463 89.9663 90.2809 90.3375 90.4357 90.5122 90.7037 90.8942 91.0180 91.2034 91.2993 91.6240 91.8405 91.9548 92.0394 92.1568 92.2535 92.4691 92.5936 92.7297 92.8304 92.9024 92.9592 93.1029 93.1386 93.2121 93.3699 93.4172 93.6129 93.7195 93.7741 93.8131 93.9253 93.9945 94.0712 94.3097 94.3862 94.5025 94.6217 94.8350 94.9011 95.0953 95.2253 95.4722 95.6136 95.6391 95.8475 95.9423 96.0414 96.2132 96.3097 96.5422 96.6852 96.8579 96.9280 97.0334 97.1148 97.2931 97.3680 97.5273 97.6190 97.6562 97.7182 97.8621 98.1151 98.3923 98.4904 98.5596 98.5872 98.8864 98.9314 98.9716 99.0742 99.3142 99.4016 99.5917 99.6886 99.7547 99.8478 99.9307 100.1781 100.3611 100.4140 100.8765 100.9219 101.0143 101.2092 101.3233 101.4956 101.6292 101.9219 102.0711 102.1952 102.2836 102.5675 102.6388 102.7457 102.9208 103.0976 103.3774 103.5632 103.6042 103.6929 103.9123 104.4777 104.5397 104.6322 104.8782 105.0797 105.1169 105.2817 105.3470 105.5409 105.6294 105.6399 105.7905 105.9043 105.9899 106.1899 106.3048 106.4617 106.5558 106.5967 106.8470 107.0432 107.1027 107.1676 107.3099 107.3769 107.5462 107.7252 107.8319 108.0210 108.2074 108.2946 108.5241 108.7873 108.8512 109.0584 109.1792 109.2414 109.3098 109.4278 109.5700 109.7175 109.8351 109.9927 110.2011 110.2567 110.4781 110.6248 110.8035 110.8823 111.0708 111.2023 111.3832 111.4600 111.7392 111.8353 111.9676 112.0809 112.2317 112.4935 112.6568 112.7698 112.7841 113.1906 113.2482 113.3617 113.5527 113.7726 113.9205 114.1791 114.4519 114.5627 114.6967 114.7915 114.8508 115.0182 115.1077 115.2713 115.3919 115.5503 115.6327 115.7444 116.0041 116.0706 116.2842 116.3184 116.5423 116.6036 116.7460 116.8074 117.0767 117.0971 117.2967 117.3467 117.3920 117.5685 117.6616 117.8035 117.8788 118.0920 118.1640 118.2847 118.3978 118.5516 118.6263 118.8256 118.9456 119.1261 119.1804 119.2761 119.4547 119.6000 119.6802 119.8401 120.1144 120.2465 120.3575 120.3703 120.4882 120.6090 120.7657 121.1654 121.2528 121.4592 121.6047 121.7545 121.8820 122.3040 122.5231 122.6755 122.9295 123.0679 123.3418 123.4624 123.7803 123.9421 124.1561 124.1983 125.0813 125.1819 125.4218 125.6055 125.9074 126.1946 126.3488 126.4737 126.7501 126.8432 127.5659 127.7230 127.8980 128.0849 128.4553 128.6279 128.9014 129.1155 129.1795 129.4527 129.6299 129.7486 129.8064 129.8858 130.0693 130.2104 130.3892 130.5489 130.6094 130.7232 130.7983 130.8869 131.1294 131.3053 131.5179 131.6983 131.8358 132.0166 132.0674 132.4567 132.8951 132.9579 133.0998 133.3323 133.4313 133.6646 133.8902 134.1116 134.4176 134.7912 134.9752 135.0596 135.2495 135.3621 135.4738 135.7781 135.9634 136.3023 136.8852 136.9926 137.3398 137.8662 138.1534 138.3250 138.7036 138.7961 138.9673 139.2466 139.4310 139.6876 139.9949 140.2474 140.3592 140.9112 141.1099 141.4547 141.5607 141.7209 141.8641 142.3483 143.0182 143.1997 143.7668 143.8186 144.1956 144.4414 144.5623 144.6677 144.7434 144.9613 145.1895 145.2859 145.3568 145.5694 145.8496 146.1029 146.2009 146.2640 146.4851 146.5453 146.5893 147.1936 147.4093 147.7065 147.8880 148.1428 148.1754 148.3025 148.5408 148.6758 148.9147 149.1693 149.2493 149.3430 149.5166 149.8848 149.9152 149.9811 150.5170 150.5853 150.8190 151.0012 151.1599 151.4360 151.7655 152.1877 152.3679 152.8132 152.9866 153.1402 153.6849 153.7907 153.9886 154.3454 154.7482 155.1541 155.2970 155.4864 156.1815 156.4425 156.5446 156.8792 157.1544 157.2719 157.4927 157.5694 157.6539 157.9170 158.1636 159.1014 159.2374 159.7358 159.8735 160.1001 160.4914 160.5507 161.2090 162.1212 162.1613 163.0100 163.8238 164.4248 164.5051 164.9367 167.2362 167.8352 169.1781 170.4917 171.5376 172.3599 173.3119 173.4779 174.6916 176.5431 178.0437 179.5008 180.0787 181.0758 182.4923 185.5005 186.2925 186.9545 187.7651 189.8559 189.9336 192.4154 192.9153 194.1670 195.8371 196.8092 199.4726 202.3167 205.0842 206.7732 206.9331 618.2990 620.2839 621.4585 626.4296 630.6452 631.4326 632.2852 634.2015 634.5206 635.5518 635.7225 637.0117 637.1263 638.5593 639.7285 642.6578 643.5571 644.9286 647.6975 650.2005 651.7844 657.5164 658.4631 1200.8170 1210.2721 1215.3170</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">-0.262947 -0.400684 -0.301641 0.107065 0.042692 -0.098567 -0.249525 -0.294971 -0.185352 0.370030 -0.053946 -0.202029 -0.236790 0.041351 -0.012181 -0.129347 -0.180887 0.211925 -0.093491 -0.201675 0.251692 -0.220908 -0.145606 -0.085414 -0.110384 -0.157932 0.091506 0.071538 0.072391 0.093068 0.091360 0.088369 0.091663 0.097958 0.069840 0.076062 0.084565 0.083003 0.086575 0.084016 0.084700 0.110211 0.108132 0.135004 0.109844 0.123907 0.125993 0.122578 0.123388 0.122809 0.129453 0.121586</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">8.2629 8.4007 8.3016 5.8929 5.9573 6.0986 6.2495 6.2950 6.1854 5.6300 6.0539 6.2020 6.2368 5.9586 6.0122 6.1293 6.1809 5.7881 6.0935 6.2017 5.7483 6.2209 6.1456 6.0854 6.1104 6.1579 0.9085 0.9285 0.9276 0.9069 0.9086 0.9116 0.9083 0.9020 0.9302 0.9239 0.9154 0.9170 0.9134 0.9160 0.9153 0.8898 0.8919 0.8650 0.8902 0.8761 0.8740 0.8774 0.8766 0.8772 0.8705 0.8784</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">-0.2629 -0.4007 -0.3016 0.1071 0.0427 -0.0986 -0.2495 -0.2950 -0.1854 0.3700 -0.0539 -0.2020 -0.2368 0.0414 -0.0122 -0.1293 -0.1809 0.2119 -0.0935 -0.2017 0.2517 -0.2209 -0.1456 -0.0854 -0.1104 -0.1579 0.0915 0.0715 0.0724 0.0931 0.0914 0.0884 0.0917 0.0980 0.0698 0.0761 0.0846 0.0830 0.0866 0.0840 0.0847 0.1102 0.1081 0.1350 0.1098 0.1239 0.1260 0.1226 0.1234 0.1228 0.1295 0.1216</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1362 2.0966 2.1088 3.7217 3.7856 3.8834 3.9160 3.9225 3.9037 4.2085 3.8323 3.9337 3.9448 3.8713 3.6765 3.8903 4.0159 3.8578 3.9369 4.0496 3.8437 4.0363 3.9290 3.9405 3.9456 3.9929 1.0322 1.0376 1.0111 1.0036 1.0043 0.9970 1.0018 1.0154 1.0225 1.0123 0.9982 0.9983 0.9989 1.0164 0.9991 1.0109 0.9943 1.0231 1.0116 0.9995 1.0120 1.0149 1.0040 0.9985 0.9961 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1362 2.0966 2.1088 3.7217 3.7856 3.8834 3.9160 3.9225 3.9037 4.2085 3.8323 3.9337 3.9448 3.8713 3.6765 3.8903 4.0159 3.8578 3.9369 4.0496 3.8437 4.0363 3.9290 3.9405 3.9456 3.9929 1.0322 1.0376 1.0111 1.0036 1.0043 0.9970 1.0018 1.0154 1.0225 1.0123 0.9982 0.9983 0.9989 1.0164 0.9991 1.0109 0.9943 1.0231 1.0116 0.9995 1.0120 1.0149 1.0040 0.9985 0.9961 1.0019</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">1.1720 0.8829 1.9263 0.9523 0.9731 0.8962 0.8772 0.9572 0.9478 0.9118 0.9995 0.9977 1.0385 1.0203 0.9868 0.9941 0.9927 0.9938 0.9881 0.9875 1.8772 0.9629 0.9623 0.9724 0.9988 0.9832 0.9840 0.9843 1.0009 0.9861 0.9194 1.0225 0.9912 1.3585 1.4059 1.3895 0.9563 1.4630 0.9758 1.4406 1.4276 0.9775 0.9718 1.4084 1.3848 1.4553 0.9710 1.4197 0.9539 1.4260 0.9759 1.4514 0.9638 0.9789</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">-0.024993914</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873349207153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.08013 32.55957 -0.52055 -7.38055 6.75958 -0.62097 4.53923 -4.31308 0.22616</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
