<?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="-1.962222"
                        y3="0.593983"
                        z3="-1.192453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.684203"
                        y3="2.423627"
                        z3="-0.137899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.704531"
                        y3="0.965847"
                        z3="0.892973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.238082"
                        y3="-0.841902"
                        z3="0.312895"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.939435"
                        y3="-1.123342"
                        z3="0.995726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.3469"
                        y3="0.320674"
                        z3="0.704031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.495164"
                        y3="-0.989685"
                        z3="1.13906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453058"
                        y3="-1.217279"
                        z3="-1.133139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.821463"
                        y3="-1.831169"
                        z3="0.331283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.649432"
                        y3="1.22682"
                        z3="-0.232427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.637439"
                        y3="-2.101001"
                        z3="0.884818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.389438"
                        y3="-2.912851"
                        z3="0.15409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.222091"
                        y3="-1.627663"
                        z3="2.243971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.1929"
                        y3="1.405057"
                        z3="-2.066922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.041925"
                        y3="1.96168"
                        z3="-1.412402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.804331"
                        y3="1.171992"
                        z3="-0.559746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.44666"
                        y3="3.260663"
                        z3="-1.690134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964661"
                        y3="1.68958"
                        z3="-0.002424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.611068"
                        y3="3.764072"
                        z3="-1.133403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.381656"
                        y3="2.979375"
                        z3="-0.290868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.225157"
                        y3="-0.239383"
                        z3="0.540282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.566491"
                        y3="-1.091353"
                        z3="1.585299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.453546"
                        y3="-0.621909"
                        z3="-0.776348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.128832"
                        y3="-2.325982"
                        z3="1.310972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.014096"
                        y3="-1.86528"
                        z3="-1.033971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.352425"
                        y3="-2.723728"
                        z3="0.000037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.033651"
                        y3="-1.356645"
                        z3="2.052224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.695568"
                        y3="0.879745"
                        z3="1.564625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.850859"
                        y3="-2.021582"
                        z3="1.114539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.294078"
                        y3="-0.351862"
                        z3="0.75672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.330802"
                        y3="-0.723129"
                        z3="2.183809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.569231"
                        y3="-1.111142"
                        z3="-1.754378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.237384"
                        y3="-0.5972"
                        z3="-1.570666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.782719"
                        y3="-2.256017"
                        z3="-1.198771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.003614"
                        y3="-2.205821"
                        z3="-0.669643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.048906"
                        y3="-3.201554"
                        z3="-0.839702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.630159"
                        y3="-3.82594"
                        z3="0.704618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328988"
                        y3="-2.3672"
                        z3="0.04458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.009085"
                        y3="-2.47134"
                        z3="2.899125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.972915"
                        y3="-1.011814"
                        z3="2.734765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.691673"
                        y3="-1.032875"
                        z3="2.17415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.797776"
                        y3="2.212846"
                        z3="-2.484958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.914634"
                        y3="0.737792"
                        z3="-2.884385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.483906"
                        y3="0.164898"
                        z3="-0.314903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.160955"
                        y3="3.88784"
                        z3="-2.330035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.918473"
                        y3="4.778511"
                        z3="-1.34933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.289193"
                        y3="3.362474"
                        z3="0.156406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.388561"
                        y3="-0.776866"
                        z3="2.605537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.201164"
                        y3="0.037293"
                        z3="-1.596163"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.388551"
                        y3="-2.983355"
                        z3="2.130235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.189114"
                        y3="-2.159898"
                        z3="-2.060405"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.787158"
                        y3="-3.690902"
                        z3="-0.211838"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9622,.594,-1.1925;-2.6842,2.4236,-.1379;2.7045,.9658,.893;-4.2381,-.8419,.3129;-2.9394,-1.1233,.9957;-3.3469,.3207,.704;-5.4952,-.9897,1.1391;-4.4531,-1.2173,-1.1331;-1.8215,-1.8312,.3313;-2.6494,1.2268,-.2324;-.6374,-2.101,.8848;.3894,-2.9129,.1541;-.2221,-1.6277,2.244;-1.1929,1.4051,-2.0669;.0419,1.9617,-1.4124;.8043,1.172,-.5597;.4467,3.2607,-1.6901;1.9647,1.6896,-.0024;1.6111,3.7641,-1.1334;2.3817,2.9794,-.2909;3.2252,-.2394,.5403;3.5665,-1.0914,1.5853;3.4535,-.6219,-.7763;4.1288,-2.326,1.311;4.0141,-1.8653,-1.034;4.3524,-2.7237,0;-3.0337,-1.3566,2.0522;-3.6956,.8797,1.5646;-5.8509,-2.0216,1.1145;-6.2941,-.3519,.7567;-5.3308,-.7231,2.1838;-3.5692,-1.1111,-1.7544;-5.2374,-.5972,-1.5707;-4.7827,-2.256,-1.1988;-2.0036,-2.2058,-.6696;.0489,-3.2016,-.8397;.6302,-3.8259,.7046;1.329,-2.3672,.0446;.0091,-2.4713,2.8991;-.9729,-1.0118,2.7348;.6917,-1.0329,2.1742;-1.7978,2.2128,-2.485;-.9146,.7378,-2.8844;.4839,.1649,-.3149;-.161,3.8878,-2.33;1.9185,4.7785,-1.3493;3.2892,3.3625,.1564;3.3886,-.7769,2.6055;3.2012,.0373,-1.5962;4.3886,-2.9834,2.1302;4.1891,-2.1599,-2.0604;4.7872,-3.6909,-.2118;</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">2362.6928767203 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.860e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.065 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="-1.96222224"
                                 y3="0.59398281"
                                 z3="-1.19245329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.684203"
                                 y3="2.42362729"
                                 z3="-0.13789868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.70453056"
                                 y3="0.96584686"
                                 z3="0.89297302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.23808248"
                                 y3="-0.84190199"
                                 z3="0.31289474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.93943536"
                                 y3="-1.12334202"
                                 z3="0.99572563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.34690025"
                                 y3="0.32067369"
                                 z3="0.70403082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.49516443"
                                 y3="-0.98968538"
                                 z3="1.13905978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.4530583"
                                 y3="-1.21727907"
                                 z3="-1.13313938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.82146324"
                                 y3="-1.83116935"
                                 z3="0.33128257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64943179"
                                 y3="1.22682014"
                                 z3="-0.2324275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63743891"
                                 y3="-2.10100141"
                                 z3="0.88481786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.38943762"
                                 y3="-2.91285146"
                                 z3="0.15409008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22209056"
                                 y3="-1.62766299"
                                 z3="2.24397115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.1929003"
                                 y3="1.40505657"
                                 z3="-2.06692152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04192481"
                                 y3="1.96167994"
                                 z3="-1.41240198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80433132"
                                 y3="1.17199243"
                                 z3="-0.55974603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.44666005"
                                 y3="3.26066276"
                                 z3="-1.69013362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96466091"
                                 y3="1.68957975"
                                 z3="-0.00242369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61106802"
                                 y3="3.76407208"
                                 z3="-1.13340312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38165557"
                                 y3="2.97937511"
                                 z3="-0.2908684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22515688"
                                 y3="-0.23938331"
                                 z3="0.54028242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5664908"
                                 y3="-1.09135262"
                                 z3="1.58529892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.45354569"
                                 y3="-0.62190873"
                                 z3="-0.77634837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.12883207"
                                 y3="-2.32598219"
                                 z3="1.31097178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.01409568"
                                 y3="-1.86527958"
                                 z3="-1.03397058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.352425"
                                 y3="-2.72372805"
                                 z3="0.00003685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.03365081"
                                 y3="-1.35664464"
                                 z3="2.05222437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69556788"
                                 y3="0.87974496"
                                 z3="1.56462542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.8508589"
                                 y3="-2.02158224"
                                 z3="1.11453932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.29407764"
                                 y3="-0.35186152"
                                 z3="0.75671973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.33080208"
                                 y3="-0.7231285"
                                 z3="2.18380931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.56923068"
                                 y3="-1.11114212"
                                 z3="-1.75437771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.23738353"
                                 y3="-0.59719993"
                                 z3="-1.57066584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.78271882"
                                 y3="-2.25601727"
                                 z3="-1.19877084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.00361373"
                                 y3="-2.20582065"
                                 z3="-0.66964345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.04890565"
                                 y3="-3.20155445"
                                 z3="-0.83970224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.63015928"
                                 y3="-3.82593963"
                                 z3="0.7046184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32898756"
                                 y3="-2.36720019"
                                 z3="0.04458002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00908508"
                                 y3="-2.47134008"
                                 z3="2.89912466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.97291479"
                                 y3="-1.01181378"
                                 z3="2.73476482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6916726"
                                 y3="-1.03287502"
                                 z3="2.17415004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.7977758"
                                 y3="2.21284608"
                                 z3="-2.48495825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91463428"
                                 y3="0.73779184"
                                 z3="-2.88438474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.48390634"
                                 y3="0.16489826"
                                 z3="-0.3149028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.16095471"
                                 y3="3.88783955"
                                 z3="-2.33003506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91847252"
                                 y3="4.77851124"
                                 z3="-1.34933037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.2891927"
                                 y3="3.36247429"
                                 z3="0.15640616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.3885614"
                                 y3="-0.77686642"
                                 z3="2.60553729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.20116368"
                                 y3="0.03729342"
                                 z3="-1.59616269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.38855106"
                                 y3="-2.98335462"
                                 z3="2.13023466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.18911435"
                                 y3="-2.15989849"
                                 z3="-2.06040542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.7871581"
                                 y3="-3.69090177"
                                 z3="-0.21183838">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9622,.594,-1.1925;-2.6842,2.4236,-.1379;2.7045,.9658,.893;-4.2381,-.8419,.3129;-2.9394,-1.1233,.9957;-3.3469,.3207,.704;-5.4952,-.9897,1.1391;-4.4531,-1.2173,-1.1331;-1.8215,-1.8312,.3313;-2.6494,1.2268,-.2324;-.6374,-2.101,.8848;.3894,-2.9129,.1541;-.2221,-1.6277,2.244;-1.1929,1.4051,-2.0669;.0419,1.9617,-1.4124;.8043,1.172,-.5597;.4467,3.2607,-1.6901;1.9647,1.6896,-.0024;1.6111,3.7641,-1.1334;2.3817,2.9794,-.2909;3.2252,-.2394,.5403;3.5665,-1.0914,1.5853;3.4535,-.6219,-.7763;4.1288,-2.326,1.311;4.0141,-1.8653,-1.034;4.3524,-2.7237,0;-3.0337,-1.3566,2.0522;-3.6956,.8797,1.5646;-5.8509,-2.0216,1.1145;-6.2941,-.3519,.7567;-5.3308,-.7231,2.1838;-3.5692,-1.1111,-1.7544;-5.2374,-.5972,-1.5707;-4.7827,-2.256,-1.1988;-2.0036,-2.2058,-.6696;.0489,-3.2016,-.8397;.6302,-3.8259,.7046;1.329,-2.3672,.0446;.0091,-2.4713,2.8991;-.9729,-1.0118,2.7348;.6917,-1.0329,2.1742;-1.7978,2.2128,-2.485;-.9146,.7378,-2.8844;.4839,.1649,-.3149;-.161,3.8878,-2.33;1.9185,4.7785,-1.3493;3.2892,3.3625,.1564;3.3886,-.7769,2.6055;3.2012,.0373,-1.5962;4.3886,-2.9834,2.1302;4.1891,-2.1599,-2.0604;4.7872,-3.6909,-.2118;</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="-1.962222"
                        y3="0.593983"
                        z3="-1.192453"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.684203"
                        y3="2.423627"
                        z3="-0.137899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.704531"
                        y3="0.965847"
                        z3="0.892973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.238082"
                        y3="-0.841902"
                        z3="0.312895"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.939435"
                        y3="-1.123342"
                        z3="0.995726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.3469"
                        y3="0.320674"
                        z3="0.704031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.495164"
                        y3="-0.989685"
                        z3="1.13906"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.453058"
                        y3="-1.217279"
                        z3="-1.133139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.821463"
                        y3="-1.831169"
                        z3="0.331283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.649432"
                        y3="1.22682"
                        z3="-0.232427"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.637439"
                        y3="-2.101001"
                        z3="0.884818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.389438"
                        y3="-2.912851"
                        z3="0.15409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.222091"
                        y3="-1.627663"
                        z3="2.243971"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.1929"
                        y3="1.405057"
                        z3="-2.066922"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.041925"
                        y3="1.96168"
                        z3="-1.412402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.804331"
                        y3="1.171992"
                        z3="-0.559746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.44666"
                        y3="3.260663"
                        z3="-1.690134"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.964661"
                        y3="1.68958"
                        z3="-0.002424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.611068"
                        y3="3.764072"
                        z3="-1.133403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.381656"
                        y3="2.979375"
                        z3="-0.290868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.225157"
                        y3="-0.239383"
                        z3="0.540282"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.566491"
                        y3="-1.091353"
                        z3="1.585299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.453546"
                        y3="-0.621909"
                        z3="-0.776348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.128832"
                        y3="-2.325982"
                        z3="1.310972"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.014096"
                        y3="-1.86528"
                        z3="-1.033971"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.352425"
                        y3="-2.723728"
                        z3="0.000037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.033651"
                        y3="-1.356645"
                        z3="2.052224"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.695568"
                        y3="0.879745"
                        z3="1.564625"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.850859"
                        y3="-2.021582"
                        z3="1.114539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.294078"
                        y3="-0.351862"
                        z3="0.75672"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.330802"
                        y3="-0.723129"
                        z3="2.183809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.569231"
                        y3="-1.111142"
                        z3="-1.754378"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.237384"
                        y3="-0.5972"
                        z3="-1.570666"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.782719"
                        y3="-2.256017"
                        z3="-1.198771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.003614"
                        y3="-2.205821"
                        z3="-0.669643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.048906"
                        y3="-3.201554"
                        z3="-0.839702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.630159"
                        y3="-3.82594"
                        z3="0.704618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.328988"
                        y3="-2.3672"
                        z3="0.04458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.009085"
                        y3="-2.47134"
                        z3="2.899125"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.972915"
                        y3="-1.011814"
                        z3="2.734765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.691673"
                        y3="-1.032875"
                        z3="2.17415"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.797776"
                        y3="2.212846"
                        z3="-2.484958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.914634"
                        y3="0.737792"
                        z3="-2.884385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.483906"
                        y3="0.164898"
                        z3="-0.314903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.160955"
                        y3="3.88784"
                        z3="-2.330035"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.918473"
                        y3="4.778511"
                        z3="-1.34933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.289193"
                        y3="3.362474"
                        z3="0.156406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.388561"
                        y3="-0.776866"
                        z3="2.605537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.201164"
                        y3="0.037293"
                        z3="-1.596163"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.388551"
                        y3="-2.983355"
                        z3="2.130235"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.189114"
                        y3="-2.159898"
                        z3="-2.060405"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.787158"
                        y3="-3.690902"
                        z3="-0.211838"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.9622,.594,-1.1925;-2.6842,2.4236,-.1379;2.7045,.9658,.893;-4.2381,-.8419,.3129;-2.9394,-1.1233,.9957;-3.3469,.3207,.704;-5.4952,-.9897,1.1391;-4.4531,-1.2173,-1.1331;-1.8215,-1.8312,.3313;-2.6494,1.2268,-.2324;-.6374,-2.101,.8848;.3894,-2.9129,.1541;-.2221,-1.6277,2.244;-1.1929,1.4051,-2.0669;.0419,1.9617,-1.4124;.8043,1.172,-.5597;.4467,3.2607,-1.6901;1.9647,1.6896,-.0024;1.6111,3.7641,-1.1334;2.3817,2.9794,-.2909;3.2252,-.2394,.5403;3.5665,-1.0914,1.5853;3.4535,-.6219,-.7763;4.1288,-2.326,1.311;4.0141,-1.8653,-1.034;4.3524,-2.7237,0;-3.0337,-1.3566,2.0522;-3.6956,.8797,1.5646;-5.8509,-2.0216,1.1145;-6.2941,-.3519,.7567;-5.3308,-.7231,2.1838;-3.5692,-1.1111,-1.7544;-5.2374,-.5972,-1.5707;-4.7827,-2.256,-1.1988;-2.0036,-2.2058,-.6696;.0489,-3.2016,-.8397;.6302,-3.8259,.7046;1.329,-2.3672,.0446;.0091,-2.4713,2.8991;-.9729,-1.0118,2.7348;.6917,-1.0329,2.1742;-1.7978,2.2128,-2.485;-.9146,.7378,-2.8844;.4839,.1649,-.3149;-.161,3.8878,-2.33;1.9185,4.7785,-1.3493;3.2892,3.3625,.1564;3.3886,-.7769,2.6055;3.2012,.0373,-1.5962;4.3886,-2.9834,2.1302;4.1891,-2.1599,-2.0604;4.7872,-3.6909,-.2118;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84152482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2362.69287672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3480.53440154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6214.06512037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2733.53071883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70777128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86624646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000166958925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000166958925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000333917851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.239625394437</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5233 -524.5095 -522.6441 -283.0206 -281.6032 -281.4765 -281.3680 -280.4038 -280.1644 -280.0566 -280.0330 -279.9300 -279.9154 -279.8929 -279.8025 -279.7787 -279.7638 -279.7563 -279.7313 -279.7173 -279.6900 -279.4765 -279.4064 -279.3280 -279.2963 -279.1932 -33.4523 -32.9181 -30.8077 -27.4422 -26.9979 -26.6124 -25.2126 -24.6579 -24.0452 -23.7213 -23.4142 -23.1364 -22.6362 -22.2128 -21.8762 -21.8141 -20.5996 -20.4243 -19.8509 -19.5633 -18.8945 -18.2998 -18.0351 -17.8597 -17.2582 -16.8151 -16.2712 -16.1915 -16.0986 -15.9226 -15.7951 -15.6840 -15.3981 -15.2289 -14.9142 -14.8389 -14.7050 -14.5052 -14.3743 -14.3355 -14.0780 -13.9308 -13.8129 -13.7526 -13.4989 -13.2213 -13.0923 -13.0449 -12.8715 -12.7459 -12.6307 -12.5666 -12.4568 -12.3645 -12.2054 -11.9990 -11.8244 -11.6683 -11.4529 -11.1038 -10.9093 -10.4100 -9.7879 -9.5794 -9.3658 -9.1438 -8.5425 -8.4050 1.2636 1.6004 1.7240 2.0733 2.1625 2.9053 3.0365 3.3334 3.4779 3.7133 3.8140 4.0367 4.1476 4.3542 4.4538 4.5504 4.7404 4.8414 4.8591 4.9169 4.9279 5.0854 5.1984 5.3040 5.3474 5.4511 5.5186 5.6553 5.8085 5.9847 6.1161 6.1852 6.2668 6.3713 6.4772 6.5680 6.6148 6.6942 6.8016 6.9096 7.0393 7.0707 7.2266 7.3208 7.4149 7.6163 7.7227 7.7691 7.9768 8.0078 8.1153 8.1838 8.2484 8.3070 8.4282 8.6349 8.8230 8.8777 9.0931 9.1428 9.3467 9.3877 9.4743 9.6603 9.7634 9.8305 9.9948 10.1580 10.2307 10.3167 10.4815 10.6296 10.7514 10.8193 11.1065 11.2056 11.2346 11.3176 11.4157 11.4590 11.5389 11.7033 11.7364 11.8050 11.9108 12.0734 12.1986 12.2902 12.4502 12.4791 12.6882 12.7041 12.7245 12.8069 13.0123 13.0872 13.1069 13.2125 13.2835 13.3369 13.4183 13.5364 13.6409 13.7007 13.7409 13.8032 13.9226 13.9513 14.0758 14.0855 14.2495 14.2691 14.3088 14.4316 14.4666 14.6412 14.7618 14.8167 14.8783 14.9651 15.0500 15.1670 15.2670 15.4107 15.4683 15.4977 15.5803 15.7174 15.8834 15.9535 16.0389 16.0905 16.1864 16.3224 16.4019 16.4230 16.5245 16.6255 16.7829 16.8516 16.9215 17.0029 17.1532 17.1894 17.4449 17.5945 17.7058 17.8784 18.0193 18.1525 18.2952 18.3411 18.5450 18.5966 18.7949 18.8010 19.0102 19.3014 19.3667 19.6441 19.8364 19.9817 20.0713 20.1745 20.3626 20.3922 20.4870 20.5974 20.6418 20.8486 20.9619 21.1623 21.2895 21.4694 21.5732 21.7371 21.8676 21.9305 21.9644 22.0543 22.1515 22.3852 22.4722 22.5425 22.7266 22.8838 23.0412 23.4428 23.4852 23.6423 23.8448 23.9062 24.0054 24.0797 24.1872 24.3722 24.6053 24.7517 24.8071 24.8600 25.0758 25.2918 25.4486 25.5964 25.8026 25.9453 26.0684 26.2637 26.4167 26.5121 26.5759 26.8109 26.9888 27.0781 27.1500 27.3458 27.3794 27.4834 27.6556 27.7987 28.0713 28.1321 28.2235 28.3509 28.4476 28.5892 28.7276 28.8528 29.0696 29.1658 29.3085 29.3747 29.4698 29.5816 29.7031 29.8469 29.9809 30.1212 30.2327 30.2700 30.3403 30.4206 30.6800 30.8259 30.9693 31.0308 31.0851 31.1593 31.4661 31.4852 31.5948 31.8555 32.0133 32.0712 32.1173 32.3101 32.4378 32.5529 32.6987 32.8495 32.8707 33.0824 33.1730 33.2866 33.3326 33.5990 33.6584 33.9317 33.9588 34.0795 34.2056 34.3815 34.4471 34.7157 34.7315 34.8255 34.9988 35.2018 35.4188 35.5108 35.6289 35.7619 35.8193 36.0319 36.2005 36.3007 36.3098 36.5239 36.5649 36.7498 36.9056 37.0510 37.2527 37.3821 37.4259 37.5892 37.6362 37.8197 38.0431 38.0786 38.2066 38.3175 38.4054 38.6812 38.7089 38.7565 38.8719 39.0475 39.0763 39.2096 39.3463 39.3957 39.6060 39.7431 39.8330 39.9455 40.1489 40.2575 40.3974 40.5281 40.5847 40.9219 41.0139 41.0516 41.1377 41.2476 41.4440 41.5123 41.6156 41.8396 41.9884 42.0294 42.1878 42.3021 42.3407 42.5418 42.6815 42.7619 42.9501 43.2248 43.3246 43.4464 43.4737 43.5880 43.6725 43.9799 44.0923 44.1204 44.2566 44.3528 44.3794 44.5750 44.6629 44.7233 44.8864 45.0858 45.2332 45.4472 45.5828 45.6548 45.7857 45.9828 46.1174 46.1583 46.3631 46.4973 46.6017 46.7494 46.7905 47.0514 47.1998 47.3740 47.5259 47.6899 47.7558 48.0722 48.1639 48.3423 48.3742 48.5740 48.7889 48.8756 48.9709 49.3297 49.4425 49.5465 49.6250 49.9007 49.9366 50.2480 50.3118 50.7290 51.0706 51.1538 51.3725 51.4637 51.6551 51.7794 51.9680 52.1697 52.4930 52.7038 52.8792 53.0685 53.1063 53.3533 53.6567 54.0141 54.3898 54.7620 55.2075 55.4352 55.6285 55.8695 56.0292 56.1346 56.3657 56.4307 56.4914 56.8565 57.1908 57.3181 57.4401 57.4944 57.7877 58.0302 58.1404 58.3183 58.4711 58.9891 59.1229 59.3691 59.4878 59.7278 59.8985 60.1369 60.3471 60.6700 60.8710 60.9915 61.3835 61.5593 61.8629 62.0819 62.4334 62.8045 62.9917 63.4797 63.5676 63.9747 64.0052 64.1842 64.3260 64.4735 64.5512 64.9919 65.1936 65.3737 65.4549 65.7535 65.9571 66.3089 66.5467 66.7648 66.9699 67.1178 67.1630 67.2860 67.6602 67.8192 68.0471 68.2780 68.4678 68.6071 68.8087 69.0949 69.6409 69.7921 70.3913 70.6108 71.1084 71.2416 71.5022 71.7198 71.7562 71.9430 72.2274 72.4554 72.5840 72.9206 73.1279 73.3958 73.6661 73.7986 74.2989 74.4380 74.5688 74.7900 74.8148 75.0355 75.1280 75.3228 75.6640 75.7420 75.9674 76.1185 76.2887 76.3917 76.4924 76.6382 76.7905 76.9284 77.2976 77.5199 77.5359 77.6449 77.8680 78.0210 78.0851 78.3706 78.4322 78.5729 78.6792 78.7927 78.9095 79.0152 79.1512 79.2207 79.4475 79.5604 79.7050 79.8298 79.9147 80.0800 80.1952 80.3232 80.5758 80.7195 80.7699 80.9584 80.9826 81.2447 81.4864 81.5528 81.6660 81.7846 82.0003 82.1243 82.2576 82.5158 82.5715 82.6004 82.7140 82.8928 83.1113 83.2336 83.3027 83.4797 83.6528 83.7693 83.8488 83.8761 84.1152 84.2267 84.3018 84.6525 84.6841 84.8058 84.8622 84.9271 84.9614 85.0960 85.3466 85.5116 85.5944 85.6586 85.8147 85.9168 85.9830 86.1038 86.2830 86.4223 86.4798 86.5602 86.6128 86.7153 86.7766 86.9106 87.0466 87.2248 87.3473 87.4278 87.4966 87.6895 87.8571 87.9409 88.0353 88.0936 88.2305 88.4466 88.5661 88.6308 88.8671 88.8898 89.0124 89.1850 89.2729 89.3811 89.4475 89.5484 89.6685 89.7504 89.9641 90.0808 90.1729 90.2628 90.3687 90.4970 90.5857 90.8205 91.1125 91.2460 91.4202 91.5436 91.7748 91.8618 92.0718 92.2191 92.3539 92.4295 92.5407 92.7035 92.7529 92.8817 92.9957 93.1294 93.2065 93.3044 93.4378 93.5450 93.5611 93.7443 93.8017 93.8544 94.0606 94.2689 94.3401 94.4417 94.5876 94.6406 94.7531 94.8698 94.9430 95.1314 95.2657 95.4753 95.5747 95.6013 95.7294 95.7987 96.0014 96.1781 96.2053 96.3031 96.4408 96.5265 96.7474 96.8468 96.8604 96.9834 97.0363 97.3185 97.3631 97.5792 97.7276 97.8660 98.0148 98.0563 98.2934 98.4645 98.5711 98.7749 98.9587 99.0182 99.1224 99.2332 99.4485 99.5613 99.6836 99.8493 99.9133 100.1309 100.3037 100.3995 100.5870 100.7442 100.9314 101.0811 101.2110 101.2227 101.3018 101.4801 101.7212 101.8554 102.0656 102.2776 102.4549 102.7006 102.8106 102.8560 103.1093 103.2322 103.4134 103.5924 103.7186 103.9469 104.0277 104.3141 104.4589 104.6685 104.8745 105.0753 105.1219 105.2809 105.3211 105.4610 105.5700 105.6014 105.6366 105.8322 105.8531 106.0926 106.1630 106.2433 106.3063 106.6535 106.7511 106.9808 107.1510 107.2549 107.4247 107.6150 107.8214 107.8990 108.1128 108.3481 108.4228 108.4839 108.7157 108.8311 109.0351 109.2374 109.4391 109.6054 109.6448 109.7672 109.8379 110.0241 110.1100 110.2251 110.2744 110.5914 110.7207 110.9667 111.0235 111.1562 111.2641 111.4866 111.6677 111.7503 111.7769 112.1118 112.2219 112.3278 112.5121 112.7773 112.8609 113.1146 113.2934 113.3376 113.5121 113.7600 113.8639 114.0543 114.1917 114.2678 114.3852 114.7085 114.7188 114.9388 115.0943 115.3199 115.3855 115.5032 115.6034 115.7455 115.8971 116.0733 116.2699 116.4491 116.5267 116.5954 116.7877 117.0321 117.0764 117.1059 117.3104 117.4266 117.5379 117.5832 117.7793 117.8543 117.9352 118.0670 118.2449 118.2746 118.3917 118.4452 118.5719 118.7594 118.8389 118.9267 119.1618 119.2238 119.3619 119.4812 119.5919 119.7527 120.0551 120.1180 120.3850 120.5301 120.5798 120.6763 120.9346 121.0688 121.1176 121.2053 121.2736 121.5267 121.6928 121.8907 122.0482 122.2700 122.4964 122.7862 122.7983 122.9882 123.1598 123.3198 123.8942 123.9948 124.1286 124.4681 124.5655 124.7389 125.1562 125.3807 125.5888 125.7924 126.3737 126.4881 126.5974 127.2779 127.2820 127.6631 127.9329 128.0458 128.5536 128.8517 128.9315 129.0635 129.2528 129.4044 129.5950 129.7227 129.9200 129.9399 130.0567 130.0915 130.4027 130.6371 130.7796 130.9053 130.9646 131.0868 131.2084 131.4220 131.4969 131.6385 131.8728 132.0587 132.1365 132.5780 132.8285 132.8815 132.9974 133.1973 133.5042 133.7978 133.9916 134.1707 134.3687 134.6848 134.8497 135.0761 135.2477 135.3757 135.8294 136.0581 136.2140 136.5358 136.6050 136.8961 137.4400 137.6936 137.9398 138.3331 138.5392 138.6099 138.7236 138.9527 139.1939 139.3740 139.6415 140.1272 140.3162 140.7308 140.9748 141.3120 141.4513 141.7714 142.1396 142.3498 142.6647 142.7974 143.6364 143.9898 144.1425 144.4276 144.5599 144.7549 144.8946 145.1247 145.2673 145.4727 145.5509 145.7767 145.8169 146.0653 146.2197 146.4040 146.6366 146.6766 147.0396 147.1435 147.2889 147.6442 147.8969 148.0434 148.3052 148.4343 148.6208 148.7857 148.8452 149.1602 149.4975 149.8807 150.0683 150.2366 150.3165 150.5156 150.7098 150.7340 150.9065 151.1001 151.1995 151.7130 151.9267 152.0870 152.4652 152.8665 153.2094 153.2714 153.5887 153.8565 154.2878 154.3922 154.6964 154.8525 155.2952 155.8147 155.8455 156.0328 156.6706 156.8805 157.0996 157.3971 157.5631 157.8474 158.2217 158.3173 158.5421 158.8930 159.2729 159.3004 159.4833 159.8967 160.4046 160.6969 160.7395 161.3895 161.5810 162.2971 162.8659 163.3740 164.1192 164.5115 166.2009 167.2894 167.4742 168.8330 170.5725 171.1714 172.8740 173.6831 174.1134 175.1809 177.0505 178.0655 178.2680 180.3530 181.4608 182.4468 185.8472 187.8043 187.8734 188.5068 188.8259 189.8589 192.1302 193.7622 194.7974 196.2872 196.9538 199.3093 201.9764 206.0501 207.0876 207.8169 620.3148 622.9623 624.4298 626.2480 631.6997 632.6322 633.5423 634.2090 634.6008 635.4981 636.3561 637.1148 637.1959 637.7708 641.1940 642.6038 644.3623 645.7837 647.7513 650.7198 652.3882 657.6180 658.4276 1199.5187 1210.7589 1216.7828</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">-0.272855 -0.353519 -0.300346 0.129943 -0.027837 -0.101387 -0.241280 -0.284793 -0.163728 0.334626 -0.040376 -0.176906 -0.239081 0.024937 0.025706 -0.148272 -0.128357 0.198805 -0.108377 -0.169807 0.241072 -0.233988 -0.144998 -0.083181 -0.121216 -0.152080 0.087272 0.084936 0.086898 0.091411 0.071783 0.086779 0.094447 0.094178 0.082637 0.079354 0.095032 0.032436 0.093273 0.087517 0.075235 0.104861 0.097594 0.111839 0.105302 0.123758 0.124471 0.131844 0.123456 0.123543 0.123853 0.123582</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">8.2729 8.3535 8.3003 5.8701 6.0278 6.1014 6.2413 6.2848 6.1637 5.6654 6.0404 6.1769 6.2391 5.9751 5.9743 6.1483 6.1284 5.8012 6.1084 6.1698 5.7589 6.2340 6.1450 6.0832 6.1212 6.1521 0.9127 0.9151 0.9131 0.9086 0.9282 0.9132 0.9056 0.9058 0.9174 0.9206 0.9050 0.9676 0.9067 0.9125 0.9248 0.8951 0.9024 0.8882 0.8947 0.8762 0.8755 0.8682 0.8765 0.8765 0.8761 0.8764</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">-0.2729 -0.3535 -0.3003 0.1299 -0.0278 -0.1014 -0.2413 -0.2848 -0.1637 0.3346 -0.0404 -0.1769 -0.2391 0.0249 0.0257 -0.1483 -0.1284 0.1988 -0.1084 -0.1698 0.2411 -0.2340 -0.1450 -0.0832 -0.1212 -0.1521 0.0873 0.0849 0.0869 0.0914 0.0718 0.0868 0.0944 0.0942 0.0826 0.0794 0.0950 0.0324 0.0933 0.0875 0.0752 0.1049 0.0976 0.1118 0.1053 0.1238 0.1245 0.1318 0.1235 0.1235 0.1239 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.0845 2.1578 2.0953 3.7708 3.7738 3.8505 3.9031 3.9183 3.8581 4.2305 3.7855 3.9404 3.9562 3.8888 3.7503 3.9469 3.9805 3.7930 3.9636 4.0384 3.7907 3.9556 3.8823 3.9207 3.9361 3.9565 1.0077 1.0284 1.0038 1.0045 1.0087 1.0165 1.0026 1.0000 1.0147 1.0162 1.0011 1.0045 0.9997 1.0129 1.0061 1.0090 0.9909 1.0098 1.0111 1.0002 1.0117 1.0126 1.0116 0.9995 1.0015 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.0845 2.1578 2.0953 3.7708 3.7738 3.8505 3.9031 3.9183 3.8581 4.2305 3.7855 3.9404 3.9562 3.8888 3.7503 3.9469 3.9805 3.7930 3.9636 4.0384 3.7907 3.9556 3.8823 3.9207 3.9361 3.9565 1.0077 1.0284 1.0038 1.0045 1.0087 1.0165 1.0026 1.0000 1.0147 1.0162 1.0011 1.0045 0.9997 1.0129 1.0061 1.0090 0.9909 1.0098 1.0111 1.0002 1.0117 1.0126 1.0116 0.9995 1.0015 1.0016</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">1.1241 0.9033 2.0039 0.9011 1.0025 0.9371 0.9200 0.9367 0.9310 0.8535 0.9748 1.0117 1.0213 1.0220 0.9940 0.9935 0.9848 0.9953 0.9909 0.9934 1.8430 0.9820 0.9685 0.9637 1.0053 0.9943 0.9734 0.9921 1.0075 0.9759 0.9232 1.0224 0.9766 1.3986 1.3996 1.3786 0.9565 1.4525 0.9676 1.4414 1.4334 0.9755 0.9709 1.3631 1.3519 1.4426 0.9833 1.4192 0.9717 1.4196 0.9809 1.4398 0.9773 0.9823</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">-0.029961834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871486650655</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.96616 14.04337 0.07721 -16.95358 16.08203 -0.87154 2.20071 -2.64416 -0.44345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
