<?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="0.733407"
                        y3="-2.655777"
                        z3="-0.21708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.107131"
                        y3="-1.602132"
                        z3="1.574969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.095295"
                        y3="2.100622"
                        z3="0.263756"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.843637"
                        y3="-2.354225"
                        z3="0.272241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.503379"
                        y3="-0.927384"
                        z3="-0.039771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.491445"
                        y3="-2.018138"
                        z3="-0.326992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.796871"
                        y3="-3.096583"
                        z3="-0.634111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.971061"
                        y3="-2.765499"
                        z3="1.718856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.128305"
                        y3="-0.188509"
                        z3="-1.155277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.244015"
                        y3="-2.053849"
                        z3="0.467169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.814481"
                        y3="0.953937"
                        z3="-1.06327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.413174"
                        y3="1.594712"
                        z3="-2.279791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.07313"
                        y3="1.688394"
                        z3="0.217645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.046047"
                        y3="-2.690619"
                        z3="0.35278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864216"
                        y3="-1.53267"
                        z3="-0.145017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.623104"
                        y3="-0.254196"
                        z3="0.346146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.832499"
                        y3="-1.718627"
                        z3="-1.12431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.314571"
                        y3="0.829375"
                        z3="-0.175796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.551287"
                        y3="-0.634973"
                        z3="-1.606998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.288592"
                        y3="0.644754"
                        z3="-1.147715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.81616"
                        y3="2.502617"
                        z3="0.528102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.623334"
                        y3="3.334202"
                        z3="1.621145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.74334"
                        y3="2.138875"
                        z3="-0.277724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.349941"
                        y3="3.801939"
                        z3="1.908429"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.526149"
                        y3="2.601248"
                        z3="0.029202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.730316"
                        y3="3.432486"
                        z3="1.121368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.252845"
                        y3="-0.334241"
                        z3="0.833577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.366063"
                        y3="-2.301505"
                        z3="-1.366448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.830666"
                        y3="-2.868971"
                        z3="-0.368657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.656285"
                        y3="-4.174103"
                        z3="-0.534005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.667451"
                        y3="-2.845413"
                        z3="-1.685968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.00303"
                        y3="-2.624949"
                        z3="2.045833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.329545"
                        y3="-2.192181"
                        z3="2.382398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.727905"
                        y3="-3.822365"
                        z3="1.846038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.025225"
                        y3="-0.630044"
                        z3="-2.142399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.015188"
                        y3="2.601395"
                        z3="-2.431992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.495675"
                        y3="1.702445"
                        z3="-2.173898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.221894"
                        y3="1.01981"
                        z3="-3.184999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.794904"
                        y3="2.74136"
                        z3="0.124832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.540895"
                        y3="1.278582"
                        z3="1.072955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.139946"
                        y3="1.673844"
                        z3="0.455611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.480044"
                        y3="-3.634515"
                        z3="0.023252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.991396"
                        y3="-2.700474"
                        z3="1.44192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.887065"
                        y3="-0.104319"
                        z3="1.125709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.025442"
                        y3="-2.710892"
                        z3="-1.512765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.309456"
                        y3="-0.784213"
                        z3="-2.364231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.827614"
                        y3="1.498966"
                        z3="-1.535659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.468661"
                        y3="3.608578"
                        z3="2.238321"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.889751"
                        y3="1.494234"
                        z3="-1.134596"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.203245"
                        y3="4.450226"
                        z3="2.762249"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.358303"
                        y3="2.300012"
                        z3="-0.594021"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.724148"
                        y3="3.788931"
                        z3="1.35702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.7334,-2.6558,-.2171;-.1071,-1.6021,1.575;3.0953,2.1006,.2638;-2.8436,-2.3542,.2722;-2.5034,-.9274,-.0398;-1.4914,-2.0181,-.327;-3.7969,-3.0966,-.6341;-2.9711,-2.7655,1.7189;-3.1283,-.1885,-1.1553;-.244,-2.0538,.4672;-3.8145,.9539,-1.0633;-4.4132,1.5947,-2.2798;-4.0731,1.6884,.2176;2.046,-2.6906,.3528;2.8642,-1.5327,-.145;2.6231,-.2542,.3461;3.8325,-1.7186,-1.1243;3.3146,.8294,-.1758;4.5513,-.635,-1.607;4.2886,.6448,-1.1477;1.8162,2.5026,.5281;1.6233,3.3342,1.6211;.7433,2.1389,-.2777;.3499,3.8019,1.9084;-.5261,2.6012,.0292;-.7303,3.4325,1.1214;-2.2528,-.3342,.8336;-1.3661,-2.3015,-1.3664;-4.8307,-2.869,-.3687;-3.6563,-4.1741,-.534;-3.6675,-2.8454,-1.686;-4.003,-2.6249,2.0458;-2.3295,-2.1922,2.3824;-2.7279,-3.8224,1.846;-3.0252,-.63,-2.1424;-4.0152,2.6014,-2.432;-5.4957,1.7024,-2.1739;-4.2219,1.0198,-3.185;-3.7949,2.7414,.1248;-3.5409,1.2786,1.073;-5.1399,1.6738,.4556;2.48,-3.6345,.0233;1.9914,-2.7005,1.4419;1.8871,-.1043,1.1257;4.0254,-2.7109,-1.5128;5.3095,-.7842,-2.3642;4.8276,1.499,-1.5357;2.4687,3.6086,2.2383;.8898,1.4942,-1.1346;.2032,4.4502,2.7622;-1.3583,2.3,-.594;-1.7241,3.7889,1.357;</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">2321.4294808582 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500 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="0.73340714"
                                 y3="-2.65577698"
                                 z3="-0.21708038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.1071311"
                                 y3="-1.60213226"
                                 z3="1.57496853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09529454"
                                 y3="2.10062171"
                                 z3="0.26375623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.84363693"
                                 y3="-2.35422538"
                                 z3="0.27224092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.50337927"
                                 y3="-0.92738368"
                                 z3="-0.03977096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49144501"
                                 y3="-2.01813818"
                                 z3="-0.32699178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79687106"
                                 y3="-3.09658318"
                                 z3="-0.63411073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.97106051"
                                 y3="-2.76549855"
                                 z3="1.718856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.1283048"
                                 y3="-0.18850876"
                                 z3="-1.15527743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.24401483"
                                 y3="-2.05384917"
                                 z3="0.46716887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.81448073"
                                 y3="0.95393706"
                                 z3="-1.06327014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.41317375"
                                 y3="1.59471246"
                                 z3="-2.27979057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.07313024"
                                 y3="1.68839378"
                                 z3="0.21764494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04604731"
                                 y3="-2.69061891"
                                 z3="0.35278038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86421554"
                                 y3="-1.53267048"
                                 z3="-0.14501737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62310425"
                                 y3="-0.25419637"
                                 z3="0.3461462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.8324991"
                                 y3="-1.71862671"
                                 z3="-1.12430972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31457071"
                                 y3="0.82937479"
                                 z3="-0.17579597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.55128673"
                                 y3="-0.63497305"
                                 z3="-1.6069979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.28859228"
                                 y3="0.64475358"
                                 z3="-1.14771502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.81616017"
                                 y3="2.50261703"
                                 z3="0.52810223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.62333389"
                                 y3="3.33420178"
                                 z3="1.62114476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.74333963"
                                 y3="2.13887462"
                                 z3="-0.2777236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.34994107"
                                 y3="3.80193909"
                                 z3="1.90842913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52614878"
                                 y3="2.60124831"
                                 z3="0.02920226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73031594"
                                 y3="3.43248556"
                                 z3="1.12136801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25284472"
                                 y3="-0.33424125"
                                 z3="0.8335768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.36606312"
                                 y3="-2.30150518"
                                 z3="-1.36644771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.8306658"
                                 y3="-2.86897138"
                                 z3="-0.36865736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6562851"
                                 y3="-4.17410348"
                                 z3="-0.53400462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.66745069"
                                 y3="-2.84541261"
                                 z3="-1.68596794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00303036"
                                 y3="-2.62494919"
                                 z3="2.04583262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.32954487"
                                 y3="-2.1921812"
                                 z3="2.3823978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72790516"
                                 y3="-3.82236478"
                                 z3="1.84603806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.0252252"
                                 y3="-0.63004354"
                                 z3="-2.1423987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.0151878"
                                 y3="2.60139507"
                                 z3="-2.43199166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.49567512"
                                 y3="1.70244529"
                                 z3="-2.17389797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.22189446"
                                 y3="1.01980997"
                                 z3="-3.1849988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.79490433"
                                 y3="2.74135974"
                                 z3="0.12483152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.54089514"
                                 y3="1.2785818"
                                 z3="1.07295482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.13994566"
                                 y3="1.67384412"
                                 z3="0.45561119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.48004402"
                                 y3="-3.63451531"
                                 z3="0.02325246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.99139552"
                                 y3="-2.70047358"
                                 z3="1.44192032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8870653"
                                 y3="-0.10431944"
                                 z3="1.12570929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.02544182"
                                 y3="-2.71089181"
                                 z3="-1.51276457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30945618"
                                 y3="-0.7842132"
                                 z3="-2.3642312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.82761424"
                                 y3="1.49896641"
                                 z3="-1.53565884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.46866073"
                                 y3="3.60857784"
                                 z3="2.23832053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.88975096"
                                 y3="1.49423397"
                                 z3="-1.13459582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.2032448"
                                 y3="4.45022587"
                                 z3="2.76224942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.35830305"
                                 y3="2.30001222"
                                 z3="-0.59402123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.72414765"
                                 y3="3.78893084"
                                 z3="1.3570202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.7334,-2.6558,-.2171;-.1071,-1.6021,1.575;3.0953,2.1006,.2638;-2.8436,-2.3542,.2722;-2.5034,-.9274,-.0398;-1.4914,-2.0181,-.327;-3.7969,-3.0966,-.6341;-2.9711,-2.7655,1.7189;-3.1283,-.1885,-1.1553;-.244,-2.0538,.4672;-3.8145,.9539,-1.0633;-4.4132,1.5947,-2.2798;-4.0731,1.6884,.2176;2.046,-2.6906,.3528;2.8642,-1.5327,-.145;2.6231,-.2542,.3461;3.8325,-1.7186,-1.1243;3.3146,.8294,-.1758;4.5513,-.635,-1.607;4.2886,.6448,-1.1477;1.8162,2.5026,.5281;1.6233,3.3342,1.6211;.7433,2.1389,-.2777;.3499,3.8019,1.9084;-.5261,2.6012,.0292;-.7303,3.4325,1.1214;-2.2528,-.3342,.8336;-1.3661,-2.3015,-1.3664;-4.8307,-2.869,-.3687;-3.6563,-4.1741,-.534;-3.6675,-2.8454,-1.686;-4.003,-2.6249,2.0458;-2.3295,-2.1922,2.3824;-2.7279,-3.8224,1.846;-3.0252,-.63,-2.1424;-4.0152,2.6014,-2.432;-5.4957,1.7024,-2.1739;-4.2219,1.0198,-3.185;-3.7949,2.7414,.1248;-3.5409,1.2786,1.073;-5.1399,1.6738,.4556;2.48,-3.6345,.0233;1.9914,-2.7005,1.4419;1.8871,-.1043,1.1257;4.0254,-2.7109,-1.5128;5.3095,-.7842,-2.3642;4.8276,1.499,-1.5357;2.4687,3.6086,2.2383;.8898,1.4942,-1.1346;.2032,4.4502,2.7622;-1.3583,2.3,-.594;-1.7241,3.7889,1.357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.733407"
                        y3="-2.655777"
                        z3="-0.21708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.107131"
                        y3="-1.602132"
                        z3="1.574969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.095295"
                        y3="2.100622"
                        z3="0.263756"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.843637"
                        y3="-2.354225"
                        z3="0.272241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.503379"
                        y3="-0.927384"
                        z3="-0.039771"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.491445"
                        y3="-2.018138"
                        z3="-0.326992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.796871"
                        y3="-3.096583"
                        z3="-0.634111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.971061"
                        y3="-2.765499"
                        z3="1.718856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.128305"
                        y3="-0.188509"
                        z3="-1.155277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.244015"
                        y3="-2.053849"
                        z3="0.467169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.814481"
                        y3="0.953937"
                        z3="-1.06327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.413174"
                        y3="1.594712"
                        z3="-2.279791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.07313"
                        y3="1.688394"
                        z3="0.217645"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.046047"
                        y3="-2.690619"
                        z3="0.35278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.864216"
                        y3="-1.53267"
                        z3="-0.145017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.623104"
                        y3="-0.254196"
                        z3="0.346146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.832499"
                        y3="-1.718627"
                        z3="-1.12431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.314571"
                        y3="0.829375"
                        z3="-0.175796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.551287"
                        y3="-0.634973"
                        z3="-1.606998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.288592"
                        y3="0.644754"
                        z3="-1.147715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.81616"
                        y3="2.502617"
                        z3="0.528102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.623334"
                        y3="3.334202"
                        z3="1.621145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.74334"
                        y3="2.138875"
                        z3="-0.277724"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.349941"
                        y3="3.801939"
                        z3="1.908429"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.526149"
                        y3="2.601248"
                        z3="0.029202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.730316"
                        y3="3.432486"
                        z3="1.121368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.252845"
                        y3="-0.334241"
                        z3="0.833577"/>
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                        id="a28"
                        x3="-1.366063"
                        y3="-2.301505"
                        z3="-1.366448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.830666"
                        y3="-2.868971"
                        z3="-0.368657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.656285"
                        y3="-4.174103"
                        z3="-0.534005"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.667451"
                        y3="-2.845413"
                        z3="-1.685968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.00303"
                        y3="-2.624949"
                        z3="2.045833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.329545"
                        y3="-2.192181"
                        z3="2.382398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.727905"
                        y3="-3.822365"
                        z3="1.846038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.025225"
                        y3="-0.630044"
                        z3="-2.142399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.015188"
                        y3="2.601395"
                        z3="-2.431992"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.495675"
                        y3="1.702445"
                        z3="-2.173898"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.221894"
                        y3="1.01981"
                        z3="-3.184999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.794904"
                        y3="2.74136"
                        z3="0.124832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.540895"
                        y3="1.278582"
                        z3="1.072955"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.139946"
                        y3="1.673844"
                        z3="0.455611"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.480044"
                        y3="-3.634515"
                        z3="0.023252"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.991396"
                        y3="-2.700474"
                        z3="1.44192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.887065"
                        y3="-0.104319"
                        z3="1.125709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.025442"
                        y3="-2.710892"
                        z3="-1.512765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.309456"
                        y3="-0.784213"
                        z3="-2.364231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.827614"
                        y3="1.498966"
                        z3="-1.535659"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.468661"
                        y3="3.608578"
                        z3="2.238321"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.889751"
                        y3="1.494234"
                        z3="-1.134596"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.203245"
                        y3="4.450226"
                        z3="2.762249"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.358303"
                        y3="2.300012"
                        z3="-0.594021"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.724148"
                        y3="3.788931"
                        z3="1.35702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.7334,-2.6558,-.2171;-.1071,-1.6021,1.575;3.0953,2.1006,.2638;-2.8436,-2.3542,.2722;-2.5034,-.9274,-.0398;-1.4914,-2.0181,-.327;-3.7969,-3.0966,-.6341;-2.9711,-2.7655,1.7189;-3.1283,-.1885,-1.1553;-.244,-2.0538,.4672;-3.8145,.9539,-1.0633;-4.4132,1.5947,-2.2798;-4.0731,1.6884,.2176;2.046,-2.6906,.3528;2.8642,-1.5327,-.145;2.6231,-.2542,.3461;3.8325,-1.7186,-1.1243;3.3146,.8294,-.1758;4.5513,-.635,-1.607;4.2886,.6448,-1.1477;1.8162,2.5026,.5281;1.6233,3.3342,1.6211;.7433,2.1389,-.2777;.3499,3.8019,1.9084;-.5261,2.6012,.0292;-.7303,3.4325,1.1214;-2.2528,-.3342,.8336;-1.3661,-2.3015,-1.3664;-4.8307,-2.869,-.3687;-3.6563,-4.1741,-.534;-3.6675,-2.8454,-1.686;-4.003,-2.6249,2.0458;-2.3295,-2.1922,2.3824;-2.7279,-3.8224,1.846;-3.0252,-.63,-2.1424;-4.0152,2.6014,-2.432;-5.4957,1.7024,-2.1739;-4.2219,1.0198,-3.185;-3.7949,2.7414,.1248;-3.5409,1.2786,1.073;-5.1399,1.6738,.4556;2.48,-3.6345,.0233;1.9914,-2.7005,1.4419;1.8871,-.1043,1.1257;4.0254,-2.7109,-1.5128;5.3095,-.7842,-2.3642;4.8276,1.499,-1.5357;2.4687,3.6086,2.2383;.8898,1.4942,-1.1346;.2032,4.4502,2.7622;-1.3583,2.3,-.594;-1.7241,3.7889,1.357;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2321.42948086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3439.27723490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6131.58966296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2692.31242806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69656292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84880888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449203</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000348230508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000348230508</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000696461016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232956170641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0715 17.2688 17.3358 17.4543 17.6000 17.7766 17.8943 17.9905 18.2312 18.3722 18.6143 18.6898 18.7492 18.9316 19.1239 19.2380 19.3532 19.4878 19.6325 19.7328 19.8621 19.9630 20.1551 20.2353 20.5355 20.6683 20.6948 20.8914 21.0070 21.0887 21.1472 21.2118 21.3214 21.6528 21.7764 21.8776 21.9177 22.0645 22.1601 22.2995 22.4418 22.5328 22.5993 22.8689 22.9344 23.1344 23.4213 23.5775 23.6758 23.8853 23.9727 24.1004 24.1602 24.3097 24.3995 24.4391 24.6074 24.6531 24.9909 25.1255 25.1748 25.3497 25.5086 25.5494 25.9142 26.0213 26.1017 26.2801 26.5105 26.7270 26.8183 26.9535 27.0299 27.1861 27.3727 27.5657 27.6365 27.7127 27.7964 27.9491 28.2023 28.2836 28.4003 28.5215 28.6718 28.7773 28.8918 28.9142 29.1644 29.2863 29.3607 29.5089 29.5708 29.6857 29.7207 29.8469 30.0309 30.0541 30.2351 30.2644 30.3993 30.4966 30.6321 30.8009 30.9541 31.0040 31.2280 31.3133 31.3872 31.6608 31.7862 31.9933 32.0743 32.1619 32.2529 32.3381 32.4744 32.6188 32.6971 32.9389 32.9835 33.1151 33.3674 33.4512 33.5357 33.7487 33.7916 34.1094 34.1871 34.2291 34.2788 34.4253 34.5141 34.8528 35.1135 35.2296 35.3797 35.4617 35.5801 35.8321 36.0071 36.0567 36.0944 36.2277 36.4290 36.5783 36.6862 36.7297 36.8286 37.0124 37.1922 37.2429 37.3858 37.5092 37.6482 37.7903 37.8169 37.9530 38.1099 38.2087 38.3516 38.4014 38.6282 38.6561 38.7805 39.0095 39.0414 39.2499 39.3901 39.4441 39.6017 39.6928 39.8114 39.8841 39.9989 40.0286 40.1826 40.4456 40.5081 40.7212 40.8569 41.0678 41.1058 41.2704 41.3307 41.5865 41.8467 41.8777 41.9920 42.1703 42.3456 42.4728 42.6157 42.7360 42.7647 42.9131 42.9465 43.0908 43.3389 43.4597 43.5210 43.5696 43.6321 43.7281 43.7512 43.8495 43.9887 44.2925 44.4507 44.5388 44.6370 44.6501 44.8376 44.9545 45.0515 45.3289 45.3962 45.4289 45.7304 45.7780 46.0854 46.2803 46.3082 46.5466 46.5989 46.6602 46.7646 46.8464 46.9306 47.0761 47.1962 47.4403 47.5765 47.8868 47.9788 48.2841 48.4513 48.5256 48.6149 48.8673 48.8996 49.0409 49.1257 49.3180 49.3620 49.5489 49.6914 50.0320 50.2996 50.4715 50.6262 50.6807 50.8950 51.5643 51.6711 51.7336 51.8701 52.1641 52.3305 52.4572 52.7019 52.7457 52.9880 53.3271 53.5664 53.9263 54.2013 54.2476 54.6219 54.8801 55.2573 55.4772 55.6221 55.7956 56.2436 56.3794 56.6090 56.7622 56.8810 57.1897 57.3238 57.5317 57.5643 57.9417 58.0377 58.2351 58.6540 58.7421 59.0079 59.1734 59.4620 59.6320 59.9984 60.1431 60.2945 60.5151 60.6496 60.9998 61.2340 61.3477 61.7217 62.0369 62.1458 62.6779 62.9317 63.1884 63.3007 63.6413 63.7645 63.8834 64.2279 64.6245 64.7886 64.9625 65.1354 65.2102 65.6075 65.7992 65.9673 66.3474 66.4976 66.8185 67.1527 67.4303 67.5732 67.5970 67.8235 68.0919 68.1749 68.3758 68.7224 69.1632 69.4513 69.5952 69.7286 70.1045 70.1879 70.7679 70.9829 71.1194 71.2298 71.6001 71.8187 71.9202 72.2305 72.4816 72.7954 73.0473 73.1138 73.2145 73.3500 73.7097 74.2247 74.3309 74.5682 74.6558 74.7901 74.8665 75.2244 75.3440 75.4524 75.7814 75.8694 75.9849 76.2912 76.6293 76.7287 76.8700 77.0348 77.1934 77.3131 77.3360 77.5833 77.7068 77.8666 77.9764 78.1760 78.2578 78.6246 78.6745 78.8155 78.9082 79.0620 79.1234 79.2328 79.3305 79.4750 79.5544 79.6436 79.8367 79.8896 79.9939 80.0575 80.0978 80.2823 80.5864 80.7197 80.7702 80.9385 81.1165 81.1877 81.3018 81.4711 81.6802 81.7290 81.9144 82.0580 82.1687 82.4450 82.5329 82.6439 82.7059 82.9593 82.9765 83.0196 83.1862 83.3146 83.3823 83.6015 83.6973 83.7233 83.8432 84.0203 84.1696 84.3862 84.5983 84.7842 84.8755 84.9975 85.1259 85.2027 85.2937 85.3730 85.4885 85.5901 85.6550 85.7146 85.8321 85.9713 86.1219 86.1561 86.3153 86.4588 86.4899 86.6846 86.8557 86.9446 87.0692 87.1076 87.2869 87.3266 87.6184 87.7464 87.8011 87.9835 88.1215 88.2767 88.3127 88.3860 88.4413 88.7069 88.8908 88.9239 89.1284 89.2443 89.3557 89.4278 89.5556 89.6568 89.7234 89.8928 90.0672 90.2630 90.3489 90.4468 90.6153 90.7467 90.8938 90.9998 91.0125 91.4060 91.5340 91.8570 91.9222 91.9473 92.1422 92.3944 92.4517 92.5885 92.6029 92.6659 92.7844 92.9414 93.0477 93.3105 93.3552 93.4380 93.5337 93.6202 93.7770 93.8708 93.9591 94.0043 94.1718 94.2195 94.3519 94.5207 94.6088 94.6642 94.7751 94.9870 95.1663 95.3086 95.4151 95.4510 95.6502 95.8459 95.9194 96.0931 96.1603 96.2928 96.4535 96.5131 96.6752 96.8950 97.0084 97.1093 97.2907 97.3861 97.4926 97.5170 97.7105 97.8704 97.9310 98.1054 98.2540 98.3263 98.5469 98.7251 98.8134 99.0018 99.0983 99.1603 99.2356 99.2931 99.4871 99.5175 99.7163 99.7618 99.9159 100.0734 100.2040 100.3599 100.5051 100.9981 101.0312 101.1913 101.4131 101.4713 101.5280 101.7439 101.8469 102.1749 102.2937 102.5276 102.7121 102.7953 102.9272 103.0519 103.1691 103.2707 103.6451 103.6894 103.9010 104.1761 104.3124 104.5193 104.7629 104.9419 104.9758 105.1818 105.2736 105.4490 105.5931 105.6735 105.7707 105.8594 105.9310 106.0692 106.2401 106.3184 106.3974 106.6346 106.7250 106.9367 107.0870 107.2271 107.2460 107.3732 107.5350 107.6572 107.7703 108.1010 108.2563 108.4844 108.5495 108.6216 108.7828 108.8956 109.0330 109.2633 109.2800 109.3662 109.5985 109.7602 109.8494 110.1274 110.3079 110.3991 110.5514 110.7976 110.8928 111.0828 111.1642 111.3320 111.4374 111.5246 111.6163 111.6914 111.8473 112.0237 112.1159 112.7177 112.9097 112.9560 112.9902 113.1624 113.4307 113.6135 113.8122 113.8760 113.8997 114.1502 114.3095 114.5963 114.6661 114.7525 114.8129 114.9763 115.1745 115.2442 115.4940 115.5814 115.6112 115.6506 115.8474 116.0732 116.1835 116.3491 116.4610 116.6033 116.7789 116.8347 116.8948 117.2482 117.3050 117.4060 117.4638 117.5625 117.7834 117.8457 117.9595 118.1642 118.2008 118.3222 118.4366 118.5551 118.6773 118.8068 118.8477 118.9972 119.1134 119.4062 119.5053 119.7240 119.8638 119.9952 120.0593 120.3079 120.3902 120.4176 120.4684 120.6876 120.8892 121.0998 121.1695 121.2806 121.5636 121.6601 122.0123 122.5237 122.6843 122.7364 122.9049 123.0850 123.3147 123.4146 123.5557 123.6677 123.8996 124.1592 124.3023 125.0795 125.2972 125.5843 125.8295 126.0943 126.3042 126.3429 126.6534 126.8810 126.9788 127.4973 127.9647 128.1682 128.2412 128.4059 128.8824 128.9088 129.0295 129.2451 129.4424 129.5667 129.6347 129.8521 130.0222 130.0691 130.2184 130.3565 130.4559 130.5288 130.7968 130.9864 131.0225 131.3544 131.4769 131.5911 131.7527 131.9437 132.1307 132.1980 132.5496 132.6870 133.0545 133.2343 133.4353 133.5518 133.8299 133.9979 134.1873 134.2426 134.6748 135.1114 135.1282 135.2592 135.3738 135.5393 136.0521 136.2084 136.8410 136.9696 137.0578 137.2881 137.8635 138.2698 138.3867 138.5640 138.8657 139.1527 139.4371 139.6628 139.8393 140.0646 140.2558 140.3990 140.5119 140.7474 141.2607 141.5556 141.8835 142.0839 142.4387 143.0861 143.5346 143.7152 143.8059 144.3308 144.4096 144.7246 144.7676 145.0708 145.1692 145.3119 145.4227 145.5368 145.7317 145.7568 145.8852 146.0608 146.2483 146.5163 146.7237 146.9758 147.2301 147.6593 147.8173 147.9820 148.1130 148.3539 148.5963 148.6492 148.8173 148.9254 149.1890 149.4930 149.6300 149.7589 150.0131 150.0636 150.2007 150.5961 150.7380 151.0439 151.1356 151.4227 151.5402 151.8105 152.1378 152.3506 152.7589 152.9878 153.2346 153.4394 153.7502 153.9501 154.0692 154.6319 155.0008 155.4458 155.5688 156.0082 156.5157 156.6687 156.8375 157.1959 157.4261 157.5576 157.6467 157.7505 158.0449 158.2177 158.9560 159.3908 159.5652 159.7699 159.8319 160.3246 160.8112 160.9382 161.6910 162.3973 162.8834 163.6676 163.8672 164.4322 164.7051 167.2296 167.3932 169.4338 170.1399 171.6065 172.4677 173.1749 173.4031 174.9083 176.5757 177.9047 179.2801 180.1543 180.9539 182.7538 185.5994 185.8051 186.8891 187.7551 189.8824 189.9603 192.5628 192.9195 194.6272 195.7715 196.7113 199.2907 202.5318 205.0843 206.6761 207.2700 619.0220 619.6399 623.0565 627.6048 630.8773 631.4026 632.3287 634.1440 634.5723 635.6394 636.0550 636.8677 637.4026 638.8152 640.5546 642.4993 643.2566 644.8532 647.5472 650.3864 651.4604 657.4440 658.5765 1201.4217 1210.5116 1215.2802</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">-0.262757 -0.406779 -0.302961 0.102224 0.024230 -0.091223 -0.239952 -0.264279 -0.175934 0.354061 -0.076762 -0.199925 -0.272635 0.056428 0.002625 -0.182500 -0.194008 0.236092 -0.078601 -0.218297 0.269636 -0.218845 -0.200333 -0.080868 -0.063766 -0.174827 0.094710 0.073035 0.090777 0.092007 0.071095 0.083693 0.103473 0.084323 0.077781 0.085100 0.087404 0.077665 0.079065 0.098020 0.105113 0.093078 0.117590 0.161129 0.106638 0.123813 0.124991 0.122624 0.125336 0.122632 0.142557 0.116310</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">8.2628 8.4068 8.3030 5.8978 5.9758 6.0912 6.2400 6.2643 6.1759 5.6459 6.0768 6.1999 6.2726 5.9436 5.9974 6.1825 6.1940 5.7639 6.0786 6.2183 5.7304 6.2188 6.2003 6.0809 6.0638 6.1748 0.9053 0.9270 0.9092 0.9080 0.9289 0.9163 0.8965 0.9157 0.9222 0.9149 0.9126 0.9223 0.9209 0.9020 0.8949 0.9069 0.8824 0.8389 0.8934 0.8762 0.8750 0.8774 0.8747 0.8774 0.8574 0.8837</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">-0.2628 -0.4068 -0.3030 0.1022 0.0242 -0.0912 -0.2400 -0.2643 -0.1759 0.3541 -0.0768 -0.1999 -0.2726 0.0564 0.0026 -0.1825 -0.1940 0.2361 -0.0786 -0.2183 0.2696 -0.2188 -0.2003 -0.0809 -0.0638 -0.1748 0.0947 0.0730 0.0908 0.0920 0.0711 0.0837 0.1035 0.0843 0.0778 0.0851 0.0874 0.0777 0.0791 0.0980 0.1051 0.0931 0.1176 0.1611 0.1066 0.1238 0.1250 0.1226 0.1253 0.1226 0.1426 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1375 2.0807 2.1131 3.7637 3.7520 3.9174 3.9144 3.9121 3.8361 4.1919 3.8099 3.9287 3.9478 3.8585 3.7399 3.8783 4.0324 3.8434 3.9365 4.0578 3.7896 4.0565 3.9856 3.9630 3.8712 3.9897 1.0294 1.0391 1.0050 1.0047 1.0102 1.0011 1.0222 1.0028 1.0198 0.9983 0.9977 1.0126 0.9938 1.0094 1.0029 0.9998 1.0143 1.0136 1.0124 0.9992 1.0126 1.0142 1.0096 0.9994 0.9823 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1375 2.0807 2.1131 3.7637 3.7520 3.9174 3.9144 3.9121 3.8361 4.1919 3.8099 3.9287 3.9478 3.8585 3.7399 3.8783 4.0324 3.8434 3.9365 4.0578 3.7896 4.0565 3.9856 3.9630 3.8712 3.9897 1.0294 1.0391 1.0050 1.0047 1.0102 1.0011 1.0222 1.0028 1.0198 0.9983 0.9977 1.0126 0.9938 1.0094 1.0029 0.9998 1.0143 1.0136 1.0124 0.9992 1.0126 1.0142 1.0096 0.9994 0.9823 1.0038</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">1.1671 0.8732 1.8904 0.9730 0.9611 0.8883 0.9052 0.9580 0.9531 0.9088 0.9743 0.9963 1.0367 1.0253 0.9950 0.9930 0.9835 0.9912 0.9858 0.9922 1.8581 0.9710 0.9706 0.9628 0.9789 0.9855 0.9987 0.9898 1.0038 0.9834 0.9324 0.9901 1.0104 1.3640 1.4163 1.3898 0.9348 1.4566 0.9703 1.4239 1.4433 0.9777 0.9724 1.4217 1.3587 1.4446 0.9722 1.4404 0.9710 1.4563 0.9760 1.4053 0.9546 0.9726</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">-0.027111081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874865122914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.71604 30.16066 -0.55538 -3.47658 3.11487 -0.36171 -3.49920 2.96047 -0.53873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
