<?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="-0.28169"
                        y3="-1.470373"
                        z3="-1.824459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.218333"
                        y3="0.178324"
                        z3="-0.639111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.13643"
                        y3="1.880772"
                        z3="1.401431"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.656499"
                        y3="-2.244409"
                        z3="0.744646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.595563"
                        y3="-1.552712"
                        z3="-0.195628"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.241778"
                        y3="-1.982858"
                        z3="-0.695448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.915743"
                        y3="-3.690039"
                        z3="1.091415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.042678"
                        y3="-1.460658"
                        z3="1.879112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.818957"
                        y3="-2.208192"
                        z3="-0.727543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.22553"
                        y3="-0.961237"
                        z3="-1.022641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.963184"
                        y3="-2.335268"
                        z3="-0.054868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.165088"
                        y3="-2.987878"
                        z3="-0.666604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.149648"
                        y3="-1.835575"
                        z3="1.345018"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.820204"
                        y3="-0.621208"
                        z3="-2.136488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.793627"
                        y3="-0.538484"
                        z3="-0.994451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.0087"
                        y3="0.661529"
                        z3="-0.334933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.474634"
                        y3="-1.681475"
                        z3="-0.583274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.923261"
                        y3="0.723375"
                        z3="0.709787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.366806"
                        y3="-1.615269"
                        z3="0.472141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.604326"
                        y3="-0.410899"
                        z3="1.119117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.406759"
                        y3="3.031366"
                        z3="0.721978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.097103"
                        y3="3.047204"
                        z3="-0.484539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.002674"
                        y3="4.220788"
                        z3="1.313715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.370773"
                        y3="4.26125"
                        z3="-1.095627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.292082"
                        y3="5.426343"
                        z3="0.695466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.970951"
                        y3="5.4548"
                        z3="-0.514169"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.675579"
                        y3="-0.479932"
                        z3="-0.037027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.210361"
                        y3="-2.865253"
                        z3="-1.325867"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.630511"
                        y3="-3.763296"
                        z3="1.91374"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.992997"
                        y3="-4.17873"
                        z3="1.408414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.32611"
                        y3="-4.2538"
                        z3="0.254992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.684143"
                        y3="-1.532378"
                        z3="2.76008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.912117"
                        y3="-0.406908"
                        z3="1.647268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.066494"
                        y3="-1.865634"
                        z3="2.151589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.770739"
                        y3="-2.590688"
                        z3="-1.743073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.012634"
                        y3="-2.299018"
                        z3="-0.698174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.48738"
                        y3="-3.848983"
                        z3="-0.076221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.974401"
                        y3="-3.329798"
                        z3="-1.682894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.935658"
                        y3="-1.077016"
                        z3="1.381898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.245127"
                        y3="-1.398111"
                        z3="1.76294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.470205"
                        y3="-2.643767"
                        z3="2.00691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.476862"
                        y3="0.372148"
                        z3="-2.4309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.289118"
                        y3="-1.086531"
                        z3="-3.003823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.454357"
                        y3="1.545237"
                        z3="-0.625803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.303334"
                        y3="-2.623454"
                        z3="-1.089135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.894975"
                        y3="-2.504251"
                        z3="0.790133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.307909"
                        y3="-0.346799"
                        z3="1.938509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.424403"
                        y3="2.123904"
                        z3="-0.944324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.466951"
                        y3="4.192548"
                        z3="2.253422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.908598"
                        y3="4.269135"
                        z3="-2.034614"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.975388"
                        y3="6.350316"
                        z3="1.161033"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.189396"
                        y3="6.397649"
                        z3="-0.99661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.2817,-1.4704,-1.8245;-1.2183,.1783,-.6391;3.1364,1.8808,1.4014;-2.6565,-2.2444,.7446;-3.5956,-1.5527,-.1956;-2.2418,-1.9829,-.6954;-2.9157,-3.69,1.0914;-2.0427,-1.4607,1.8791;-4.819,-2.2082,-.7275;-1.2255,-.9612,-1.0226;-5.9632,-2.3353,-.0549;-7.1651,-2.9879,-.6666;-6.1496,-1.8356,1.345;.8202,-.6212,-2.1365;1.7936,-.5385,-.9945;2.0087,.6615,-.3349;2.4746,-1.6815,-.5833;2.9233,.7234,.7098;3.3668,-1.6153,.4721;3.6043,-.4109,1.1191;3.4068,3.0314,.722;4.0971,3.0472,-.4845;3.0027,4.2208,1.3137;4.3708,4.2613,-1.0956;3.2921,5.4263,.6955;3.971,5.4548,-.5142;-3.6756,-.4799,-.037;-2.2104,-2.8653,-1.3259;-3.6305,-3.7633,1.9137;-1.993,-4.1787,1.4084;-3.3261,-4.2538,.255;-2.6841,-1.5324,2.7601;-1.9121,-.4069,1.6473;-1.0665,-1.8656,2.1516;-4.7707,-2.5907,-1.7431;-8.0126,-2.299,-.6982;-7.4874,-3.849,-.0762;-6.9744,-3.3298,-1.6829;-6.9357,-1.077,1.3819;-5.2451,-1.3981,1.7629;-6.4702,-2.6438,2.0069;.4769,.3721,-2.4309;1.2891,-1.0865,-3.0038;1.4544,1.5452,-.6258;2.3033,-2.6235,-1.0891;3.895,-2.5043,.7901;4.3079,-.3468,1.9385;4.4244,2.1239,-.9443;2.467,4.1925,2.2534;4.9086,4.2691,-2.0346;2.9754,6.3503,1.161;4.1894,6.3976,-.9966;</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">2192.8451751583 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.989e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.117 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">0.803 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.010 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="-0.28168976"
                                 y3="-1.47037322"
                                 z3="-1.8244586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.21833292"
                                 y3="0.17832383"
                                 z3="-0.63911142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.13643006"
                                 y3="1.88077185"
                                 z3="1.40143082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65649858"
                                 y3="-2.24440851"
                                 z3="0.74464555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.5955628"
                                 y3="-1.55271245"
                                 z3="-0.19562798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2417779"
                                 y3="-1.98285812"
                                 z3="-0.69544791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91574265"
                                 y3="-3.69003922"
                                 z3="1.0914149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.04267829"
                                 y3="-1.46065843"
                                 z3="1.87911246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.81895735"
                                 y3="-2.20819189"
                                 z3="-0.72754295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.22552991"
                                 y3="-0.96123676"
                                 z3="-1.02264125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.96318376"
                                 y3="-2.33526818"
                                 z3="-0.05486828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.16508815"
                                 y3="-2.9878785"
                                 z3="-0.66660433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.14964823"
                                 y3="-1.83557531"
                                 z3="1.34501813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82020441"
                                 y3="-0.62120833"
                                 z3="-2.13648769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79362745"
                                 y3="-0.53848385"
                                 z3="-0.994451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.00869981"
                                 y3="0.66152882"
                                 z3="-0.33493275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47463358"
                                 y3="-1.68147509"
                                 z3="-0.58327367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92326078"
                                 y3="0.72337491"
                                 z3="0.7097866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3668059"
                                 y3="-1.61526853"
                                 z3="0.4721406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6043258"
                                 y3="-0.41089928"
                                 z3="1.119117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4067594"
                                 y3="3.03136603"
                                 z3="0.7219775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09710253"
                                 y3="3.04720431"
                                 z3="-0.48453853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.00267428"
                                 y3="4.22078778"
                                 z3="1.31371491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.3707731"
                                 y3="4.2612496"
                                 z3="-1.09562666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.29208206"
                                 y3="5.42634277"
                                 z3="0.69546608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.97095086"
                                 y3="5.45479988"
                                 z3="-0.51416885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.67557938"
                                 y3="-0.47993186"
                                 z3="-0.03702696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.21036139"
                                 y3="-2.86525343"
                                 z3="-1.32586682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.63051051"
                                 y3="-3.76329649"
                                 z3="1.91373984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.99299717"
                                 y3="-4.17872985"
                                 z3="1.40841421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.32610958"
                                 y3="-4.25380026"
                                 z3="0.25499169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.68414291"
                                 y3="-1.53237837"
                                 z3="2.76008019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91211686"
                                 y3="-0.40690776"
                                 z3="1.64726778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.06649448"
                                 y3="-1.86563365"
                                 z3="2.15158852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.77073883"
                                 y3="-2.59068781"
                                 z3="-1.74307252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.01263398"
                                 y3="-2.29901767"
                                 z3="-0.69817361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.48737962"
                                 y3="-3.84898309"
                                 z3="-0.07622127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.97440069"
                                 y3="-3.32979812"
                                 z3="-1.68289386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.93565772"
                                 y3="-1.07701605"
                                 z3="1.38189814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.24512732"
                                 y3="-1.39811135"
                                 z3="1.76293998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.47020476"
                                 y3="-2.64376723"
                                 z3="2.00690983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.47686189"
                                 y3="0.37214801"
                                 z3="-2.43090008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.28911836"
                                 y3="-1.08653076"
                                 z3="-3.00382294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.45435724"
                                 y3="1.54523707"
                                 z3="-0.62580257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.30333357"
                                 y3="-2.62345431"
                                 z3="-1.08913501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.8949747"
                                 y3="-2.50425064"
                                 z3="0.79013263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.30790896"
                                 y3="-0.34679912"
                                 z3="1.93850871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.42440295"
                                 y3="2.1239041"
                                 z3="-0.9443237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.46695134"
                                 y3="4.19254793"
                                 z3="2.25342163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.90859826"
                                 y3="4.26913507"
                                 z3="-2.03461364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.97538765"
                                 y3="6.35031579"
                                 z3="1.16103271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.18939556"
                                 y3="6.39764895"
                                 z3="-0.99660967">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.2817,-1.4704,-1.8245;-1.2183,.1783,-.6391;3.1364,1.8808,1.4014;-2.6565,-2.2444,.7446;-3.5956,-1.5527,-.1956;-2.2418,-1.9829,-.6954;-2.9157,-3.69,1.0914;-2.0427,-1.4607,1.8791;-4.819,-2.2082,-.7275;-1.2255,-.9612,-1.0226;-5.9632,-2.3353,-.0549;-7.1651,-2.9879,-.6666;-6.1496,-1.8356,1.345;.8202,-.6212,-2.1365;1.7936,-.5385,-.9945;2.0087,.6615,-.3349;2.4746,-1.6815,-.5833;2.9233,.7234,.7098;3.3668,-1.6153,.4721;3.6043,-.4109,1.1191;3.4068,3.0314,.722;4.0971,3.0472,-.4845;3.0027,4.2208,1.3137;4.3708,4.2612,-1.0956;3.2921,5.4263,.6955;3.971,5.4548,-.5142;-3.6756,-.4799,-.037;-2.2104,-2.8653,-1.3259;-3.6305,-3.7633,1.9137;-1.993,-4.1787,1.4084;-3.3261,-4.2538,.255;-2.6841,-1.5324,2.7601;-1.9121,-.4069,1.6473;-1.0665,-1.8656,2.1516;-4.7707,-2.5907,-1.7431;-8.0126,-2.299,-.6982;-7.4874,-3.849,-.0762;-6.9744,-3.3298,-1.6829;-6.9357,-1.077,1.3819;-5.2451,-1.3981,1.7629;-6.4702,-2.6438,2.0069;.4769,.3721,-2.4309;1.2891,-1.0865,-3.0038;1.4544,1.5452,-.6258;2.3033,-2.6235,-1.0891;3.895,-2.5043,.7901;4.3079,-.3468,1.9385;4.4244,2.1239,-.9443;2.467,4.1925,2.2534;4.9086,4.2691,-2.0346;2.9754,6.3503,1.161;4.1894,6.3976,-.9966;</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>
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                        id="a1"
                        x3="-0.28169"
                        y3="-1.470373"
                        z3="-1.824459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.218333"
                        y3="0.178324"
                        z3="-0.639111"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.13643"
                        y3="1.880772"
                        z3="1.401431"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.656499"
                        y3="-2.244409"
                        z3="0.744646"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.595563"
                        y3="-1.552712"
                        z3="-0.195628"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.241778"
                        y3="-1.982858"
                        z3="-0.695448"/>
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                        id="a7"
                        x3="-2.915743"
                        y3="-3.690039"
                        z3="1.091415"/>
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                        id="a8"
                        x3="-2.042678"
                        y3="-1.460658"
                        z3="1.879112"/>
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                        id="a9"
                        x3="-4.818957"
                        y3="-2.208192"
                        z3="-0.727543"/>
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                        id="a10"
                        x3="-1.22553"
                        y3="-0.961237"
                        z3="-1.022641"/>
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                        id="a11"
                        x3="-5.963184"
                        y3="-2.335268"
                        z3="-0.054868"/>
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                        id="a12"
                        x3="-7.165088"
                        y3="-2.987878"
                        z3="-0.666604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.149648"
                        y3="-1.835575"
                        z3="1.345018"/>
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                        id="a14"
                        x3="0.820204"
                        y3="-0.621208"
                        z3="-2.136488"/>
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                        id="a15"
                        x3="1.793627"
                        y3="-0.538484"
                        z3="-0.994451"/>
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                        id="a16"
                        x3="2.0087"
                        y3="0.661529"
                        z3="-0.334933"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.474634"
                        y3="-1.681475"
                        z3="-0.583274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.923261"
                        y3="0.723375"
                        z3="0.709787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.366806"
                        y3="-1.615269"
                        z3="0.472141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.604326"
                        y3="-0.410899"
                        z3="1.119117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.406759"
                        y3="3.031366"
                        z3="0.721978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.097103"
                        y3="3.047204"
                        z3="-0.484539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.002674"
                        y3="4.220788"
                        z3="1.313715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.370773"
                        y3="4.26125"
                        z3="-1.095627"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.292082"
                        y3="5.426343"
                        z3="0.695466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.970951"
                        y3="5.4548"
                        z3="-0.514169"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.675579"
                        y3="-0.479932"
                        z3="-0.037027"/>
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                        id="a28"
                        x3="-2.210361"
                        y3="-2.865253"
                        z3="-1.325867"/>
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                        id="a29"
                        x3="-3.630511"
                        y3="-3.763296"
                        z3="1.91374"/>
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                        id="a30"
                        x3="-1.992997"
                        y3="-4.17873"
                        z3="1.408414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.32611"
                        y3="-4.2538"
                        z3="0.254992"/>
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                        id="a32"
                        x3="-2.684143"
                        y3="-1.532378"
                        z3="2.76008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.912117"
                        y3="-0.406908"
                        z3="1.647268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.066494"
                        y3="-1.865634"
                        z3="2.151589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.770739"
                        y3="-2.590688"
                        z3="-1.743073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.012634"
                        y3="-2.299018"
                        z3="-0.698174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.48738"
                        y3="-3.848983"
                        z3="-0.076221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.974401"
                        y3="-3.329798"
                        z3="-1.682894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.935658"
                        y3="-1.077016"
                        z3="1.381898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.245127"
                        y3="-1.398111"
                        z3="1.76294"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.470205"
                        y3="-2.643767"
                        z3="2.00691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.476862"
                        y3="0.372148"
                        z3="-2.4309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.289118"
                        y3="-1.086531"
                        z3="-3.003823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.454357"
                        y3="1.545237"
                        z3="-0.625803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.303334"
                        y3="-2.623454"
                        z3="-1.089135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.894975"
                        y3="-2.504251"
                        z3="0.790133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.307909"
                        y3="-0.346799"
                        z3="1.938509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.424403"
                        y3="2.123904"
                        z3="-0.944324"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.466951"
                        y3="4.192548"
                        z3="2.253422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.908598"
                        y3="4.269135"
                        z3="-2.034614"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.975388"
                        y3="6.350316"
                        z3="1.161033"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.189396"
                        y3="6.397649"
                        z3="-0.99661"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.2817,-1.4704,-1.8245;-1.2183,.1783,-.6391;3.1364,1.8808,1.4014;-2.6565,-2.2444,.7446;-3.5956,-1.5527,-.1956;-2.2418,-1.9829,-.6954;-2.9157,-3.69,1.0914;-2.0427,-1.4607,1.8791;-4.819,-2.2082,-.7275;-1.2255,-.9612,-1.0226;-5.9632,-2.3353,-.0549;-7.1651,-2.9879,-.6666;-6.1496,-1.8356,1.345;.8202,-.6212,-2.1365;1.7936,-.5385,-.9945;2.0087,.6615,-.3349;2.4746,-1.6815,-.5833;2.9233,.7234,.7098;3.3668,-1.6153,.4721;3.6043,-.4109,1.1191;3.4068,3.0314,.722;4.0971,3.0472,-.4845;3.0027,4.2208,1.3137;4.3708,4.2613,-1.0956;3.2921,5.4263,.6955;3.971,5.4548,-.5142;-3.6756,-.4799,-.037;-2.2104,-2.8653,-1.3259;-3.6305,-3.7633,1.9137;-1.993,-4.1787,1.4084;-3.3261,-4.2538,.255;-2.6841,-1.5324,2.7601;-1.9121,-.4069,1.6473;-1.0665,-1.8656,2.1516;-4.7707,-2.5907,-1.7431;-8.0126,-2.299,-.6982;-7.4874,-3.849,-.0762;-6.9744,-3.3298,-1.6829;-6.9357,-1.077,1.3819;-5.2451,-1.3981,1.7629;-6.4702,-2.6438,2.0069;.4769,.3721,-2.4309;1.2891,-1.0865,-3.0038;1.4544,1.5452,-.6258;2.3033,-2.6235,-1.0891;3.895,-2.5043,.7901;4.3079,-.3468,1.9385;4.4244,2.1239,-.9443;2.467,4.1925,2.2534;4.9086,4.2691,-2.0346;2.9754,6.3503,1.161;4.1894,6.3976,-.9966;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84690017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2192.84517516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3310.69207533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5874.61460005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2563.92252472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71719841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.87029824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447186</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999972643420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999972643420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999945286840</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233262787220</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8698 16.9546 16.9688 17.1939 17.2553 17.3356 17.4946 17.7387 17.8405 17.8950 18.0346 18.2225 18.4660 18.4900 18.9377 19.1568 19.1641 19.3455 19.4923 19.6509 19.7601 19.8277 19.9243 19.9793 20.0841 20.1247 20.2176 20.5332 20.5657 20.7173 20.7520 20.8534 20.8863 21.1593 21.3606 21.4855 21.5692 21.7774 21.9358 21.9700 22.1086 22.2181 22.4848 22.6832 22.8983 23.0261 23.3310 23.3864 23.5765 23.7160 23.8434 23.8592 24.0530 24.1394 24.2151 24.3688 24.4501 24.5970 24.7414 24.8308 24.8848 25.1156 25.3964 25.5363 25.6447 25.7236 25.8555 26.0867 26.1364 26.4728 26.7589 26.9142 27.1419 27.2883 27.3519 27.3759 27.4531 27.4553 27.7009 27.8702 27.9061 28.0197 28.1119 28.4739 28.5580 28.5860 28.7859 28.9471 29.0217 29.0799 29.2155 29.2752 29.3320 29.4663 29.4794 29.5449 29.7686 29.8372 29.8623 30.0323 30.1981 30.2667 30.4571 30.5243 30.7963 30.8340 31.0888 31.2711 31.3325 31.4242 31.4700 31.5767 31.7867 31.8636 32.0587 32.1813 32.2518 32.5336 32.6367 32.7600 32.8301 33.0850 33.2146 33.2277 33.5314 33.5737 33.6377 33.8481 33.9692 34.0478 34.1418 34.4370 34.5944 34.6247 34.9269 35.0359 35.0850 35.2630 35.3882 35.4948 35.5808 35.7983 35.8011 35.9383 36.1150 36.2785 36.4296 36.5546 36.7583 36.8099 36.9516 37.0870 37.1730 37.5048 37.5956 37.6995 37.8334 37.9781 38.0756 38.1060 38.1564 38.3170 38.4617 38.5430 38.5754 38.6965 38.7486 38.8611 38.9918 39.0966 39.2915 39.5325 39.6534 39.8121 39.8897 39.9682 40.1180 40.2384 40.4232 40.5273 40.6483 40.7314 40.9555 41.0368 41.1159 41.2871 41.5040 41.6023 41.7273 41.8195 41.9234 42.0784 42.2064 42.3304 42.3771 42.4742 42.5745 42.7167 42.8000 42.8466 43.1312 43.3410 43.4046 43.5062 43.5617 43.7637 43.8561 43.9096 44.1207 44.2580 44.3677 44.4687 44.8268 44.8713 44.9810 45.0507 45.1167 45.1890 45.4725 45.5155 45.6399 45.8471 45.9220 46.1262 46.2206 46.3627 46.4616 46.6318 46.6442 46.7463 46.9620 47.0031 47.3073 47.4566 47.6051 47.8946 48.0294 48.1579 48.1680 48.6239 48.6932 48.8667 48.8962 49.0014 49.1195 49.2834 49.4000 49.7270 49.9022 50.0533 50.2329 50.3848 50.4884 50.7984 50.9433 51.3743 51.5162 51.7661 52.3005 52.4301 52.7225 52.7784 52.8294 52.9972 53.2588 53.4103 53.8444 54.1853 54.6326 54.7200 54.9672 55.0858 55.3060 55.5045 55.7535 56.0116 56.3528 56.4221 56.6147 56.7910 56.9814 57.2037 57.4440 57.5655 57.7922 58.0321 58.2126 58.2988 58.4649 59.1368 59.2682 59.5161 59.7446 60.0210 60.0545 60.4492 60.4625 60.7752 61.1286 61.1766 61.3643 61.5843 61.8064 62.3079 62.6983 63.0198 63.3103 63.4617 63.5740 63.6999 63.8530 64.2871 64.5060 64.8914 64.9619 65.2092 65.8272 65.8586 66.2613 66.3606 66.5246 66.8017 66.9097 66.9810 67.4407 67.5590 67.7578 67.9358 68.0185 68.4258 68.9137 68.9226 69.0514 69.4193 69.7727 69.9600 70.1418 70.3214 70.7901 70.9343 71.2296 71.5474 71.6978 71.9522 72.2598 72.3040 72.3814 72.8128 73.0303 73.1405 73.6721 74.0099 74.2000 74.3506 74.5368 74.5677 74.8563 74.9174 75.1846 75.2608 75.4172 75.5566 75.9442 76.0384 76.2165 76.3728 76.4839 76.7101 76.7368 77.0165 77.0476 77.1882 77.4885 77.5906 77.7892 78.0060 78.1539 78.2146 78.3381 78.4332 78.6627 78.7802 78.8851 78.9926 79.0519 79.2325 79.4275 79.4946 79.6158 79.7117 79.8330 79.9137 79.9968 80.0439 80.2650 80.4432 80.5940 80.7798 80.9014 80.9403 81.1764 81.5339 81.6117 81.6664 81.7331 81.9727 82.0795 82.1383 82.3759 82.4097 82.5241 82.6719 82.7016 82.7922 82.8237 83.0826 83.1802 83.2732 83.4284 83.6015 83.7871 83.8399 84.1187 84.1233 84.1912 84.2647 84.6128 84.7699 84.8497 84.9518 84.9999 85.1033 85.2022 85.3161 85.4926 85.5715 85.6778 85.7163 85.8666 85.9395 86.1074 86.2202 86.3312 86.3916 86.4300 86.5877 86.7283 86.8746 86.9820 87.0998 87.3066 87.5014 87.6443 87.7996 87.9167 88.1192 88.1550 88.2414 88.3983 88.4587 88.5215 88.8698 88.9891 89.0492 89.1165 89.2628 89.4146 89.4630 89.5521 89.6892 89.9093 89.9234 90.0319 90.1455 90.2794 90.5200 90.7746 90.9365 91.0288 91.2621 91.6344 91.6945 91.7659 91.8216 91.9990 92.1041 92.1815 92.2765 92.4957 92.6392 92.7124 92.8056 92.9240 92.9571 93.0242 93.2431 93.2806 93.3496 93.5084 93.5727 93.6319 93.7033 93.9489 94.0254 94.1022 94.3327 94.4137 94.5158 94.6397 94.8106 95.0139 95.1144 95.1677 95.2352 95.3259 95.4539 95.6189 95.7768 95.9340 95.9964 96.1210 96.3652 96.4794 96.6875 96.7450 96.8356 96.9010 97.0522 97.1704 97.3003 97.4784 97.5694 97.6594 97.8325 98.0200 98.1211 98.1891 98.2412 98.4918 98.5070 98.6773 98.7359 98.9688 99.0170 99.1008 99.1738 99.2326 99.4626 99.6341 99.7492 99.8944 100.2758 100.3594 100.4980 100.6125 100.7651 101.1715 101.2549 101.3146 101.3281 101.5251 101.8897 102.1402 102.2667 102.3712 102.5665 102.7146 102.8044 102.9242 103.0401 103.1893 103.6055 103.6613 103.8839 104.0044 104.2823 104.5214 104.6797 104.9024 105.0040 105.0808 105.1297 105.2542 105.5236 105.5565 105.6213 105.7487 105.9367 106.0204 106.1283 106.1803 106.4141 106.5210 106.6813 106.7969 106.8871 106.9940 107.0235 107.2410 107.2695 107.3936 107.6737 107.8054 107.9777 108.0808 108.3553 108.5704 108.7957 108.8789 108.9691 108.9987 109.2483 109.3226 109.3656 109.4927 109.6187 109.7591 109.9288 110.0333 110.2174 110.3752 110.4414 110.6808 110.9468 111.0463 111.2012 111.2788 111.4397 111.5559 111.9730 112.2310 112.3338 112.5761 112.6647 112.8202 113.0052 113.1015 113.3110 113.4275 113.5651 113.6892 113.8677 114.0220 114.2464 114.2960 114.4987 114.5948 114.7714 114.8250 114.8652 115.0490 115.1298 115.4803 115.6634 115.8869 115.9839 116.1171 116.1929 116.3857 116.4379 116.5161 116.5629 116.7515 116.8815 117.1012 117.1710 117.2207 117.3370 117.4733 117.6509 117.8178 117.9036 117.9544 118.1460 118.2716 118.4316 118.5710 118.6133 118.6875 118.8478 118.8871 119.0372 119.1965 119.3580 119.4169 119.6221 119.7023 119.9637 120.1294 120.2468 120.3286 120.4049 120.6712 120.8518 120.9913 121.1603 121.2207 121.4542 121.4947 121.6306 121.8717 122.2412 122.5341 122.7114 122.8313 123.0624 123.0915 123.2410 123.4163 123.7853 124.1766 124.2971 124.7117 125.0164 125.1900 125.2824 125.8197 125.8804 126.1148 126.2742 126.5085 126.7433 126.9334 127.8295 128.0610 128.0767 128.4254 128.6425 128.8373 129.0345 129.1121 129.2029 129.4545 129.6276 129.7520 129.8937 130.1650 130.2206 130.4346 130.5037 130.6630 130.7466 130.9803 131.0305 131.2173 131.4168 131.4966 131.6076 131.8141 131.9532 132.0392 132.4479 132.6997 132.7818 132.9182 133.2137 133.5178 133.6878 133.8493 134.0131 134.4093 134.5645 134.7480 134.9778 135.0987 135.2271 135.6100 135.7950 135.8770 136.5454 136.9625 137.0849 137.7624 137.9904 138.0702 138.4343 138.5848 138.6056 138.8885 139.2646 139.4989 139.6616 139.8334 140.2130 140.2827 140.8670 141.2236 141.2758 141.3041 141.6479 142.1789 142.6637 142.8722 143.4043 143.6592 143.8673 144.3040 144.3513 144.4871 144.5064 144.6767 144.9738 145.2340 145.4553 145.5071 145.7227 145.7671 145.7954 145.9868 146.1925 146.3247 146.5127 146.7848 147.1240 147.4341 147.7639 147.8407 148.0770 148.1715 148.2023 148.3088 148.4567 148.8144 149.0523 149.2879 149.3982 149.5471 149.6635 149.8561 149.9999 150.3117 150.3844 150.5376 150.9399 151.3205 151.6023 151.7756 152.0923 152.3872 152.7296 152.8490 152.9025 153.6112 153.7995 154.0256 154.5036 154.7163 154.7787 154.9565 155.2662 155.7799 156.2188 156.3988 156.6311 156.8871 157.0672 157.3553 157.4558 157.6755 158.1402 158.3191 158.8707 159.0353 159.3484 159.8827 159.9563 160.2052 160.5250 160.8976 161.3844 162.0052 162.1023 163.0776 163.8875 164.3497 164.9180 165.9686 167.2814 168.9930 170.4098 171.5458 172.2266 173.4353 173.5319 174.6765 176.6747 177.9788 179.1966 179.9706 180.9348 182.6199 185.3337 186.7664 186.8135 187.6987 189.6785 189.9714 192.3386 192.7665 193.8996 196.0041 196.8353 199.4791 202.1480 205.0931 206.6273 206.8956 618.2020 620.7135 621.9007 626.9020 630.7847 631.3079 632.2716 634.1879 634.4688 635.3794 635.7450 636.9645 637.3409 638.7478 640.0714 643.0040 643.1410 644.8854 648.0042 650.6360 651.1895 657.5008 658.3394 1200.7923 1209.8257 1215.1005</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">-0.269185 -0.391027 -0.300476 0.069425 -0.028986 -0.094207 -0.248398 -0.262510 -0.189454 0.359042 -0.023648 -0.211133 -0.241564 0.054636 -0.009682 -0.100419 -0.195679 0.192818 -0.092142 -0.195411 0.243705 -0.152633 -0.209592 -0.124185 -0.089551 -0.149167 0.109061 0.078673 0.084701 0.096285 0.082567 0.079999 0.105085 0.090951 0.088868 0.086140 0.083999 0.079176 0.097915 0.083058 0.086138 0.102425 0.111880 0.122534 0.114436 0.125191 0.126384 0.127333 0.124122 0.124789 0.123841 0.123872</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">8.2692 8.3910 8.3005 5.9306 6.0290 6.0942 6.2484 6.2625 6.1895 5.6410 6.0236 6.2111 6.2416 5.9454 6.0097 6.1004 6.1957 5.8072 6.0921 6.1954 5.7563 6.1526 6.2096 6.1242 6.0896 6.1492 0.8909 0.9213 0.9153 0.9037 0.9174 0.9200 0.8949 0.9090 0.9111 0.9139 0.9160 0.9208 0.9021 0.9169 0.9139 0.8976 0.8881 0.8775 0.8856 0.8748 0.8736 0.8727 0.8759 0.8752 0.8762 0.8761</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">-0.2692 -0.3910 -0.3005 0.0694 -0.0290 -0.0942 -0.2484 -0.2625 -0.1895 0.3590 -0.0236 -0.2111 -0.2416 0.0546 -0.0097 -0.1004 -0.1957 0.1928 -0.0921 -0.1954 0.2437 -0.1526 -0.2096 -0.1242 -0.0896 -0.1492 0.1091 0.0787 0.0847 0.0963 0.0826 0.0800 0.1051 0.0910 0.0889 0.0861 0.0840 0.0792 0.0979 0.0831 0.0861 0.1024 0.1119 0.1225 0.1144 0.1252 0.1264 0.1273 0.1241 0.1248 0.1238 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1281 2.1141 2.1047 3.7364 3.8186 3.8509 3.9061 3.9051 3.8549 4.2366 3.7390 3.9390 3.9358 3.8699 3.6742 3.8997 4.0057 3.8621 3.9263 4.0434 3.8208 3.9171 4.0317 3.9599 3.9387 3.9627 1.0261 1.0347 1.0023 1.0059 1.0070 1.0019 1.0215 1.0032 1.0131 0.9981 0.9989 1.0105 1.0031 1.0111 0.9992 1.0115 0.9910 1.0227 1.0143 0.9992 1.0113 1.0073 1.0145 1.0003 0.9988 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1281 2.1141 2.1047 3.7364 3.8186 3.8509 3.9061 3.9051 3.8549 4.2366 3.7390 3.9390 3.9358 3.8699 3.6742 3.8997 4.0057 3.8621 3.9263 4.0434 3.8208 3.9171 4.0317 3.9599 3.9387 3.9627 1.0261 1.0347 1.0023 1.0059 1.0070 1.0019 1.0215 1.0032 1.0131 0.9981 0.9989 1.0105 1.0031 1.0111 0.9992 1.0115 0.9910 1.0227 1.0143 0.9992 1.0113 1.0073 1.0145 1.0003 0.9988 1.0007</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">1.1604 0.8862 1.9492 0.9398 0.9808 0.9382 0.8594 0.9341 0.9584 0.9395 0.9399 0.9994 1.0333 1.0175 0.9914 0.9933 0.9909 0.9882 0.9852 0.9928 1.8574 1.0023 0.9683 0.9602 0.9826 0.9848 0.9978 0.9847 1.0007 0.9884 0.9183 1.0200 0.9870 1.3642 1.3935 1.3910 0.9553 1.4640 0.9767 1.4492 1.4181 0.9774 0.9712 1.3586 1.4099 1.4329 0.9636 1.4535 0.9708 1.4406 0.9720 1.4205 0.9757 0.9783</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">-0.024245405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871145577799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.35118 31.19888 -0.15230 -16.72085 16.06550 -0.65535 4.79420 -5.05876 -0.26455</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
