<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 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 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.563478"
                        y3="3.222014"
                        z3="1.306114"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.354782"
                        y3="-0.34657"
                        z3="0.309133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.093659"
                        y3="-1.62339"
                        z3="-1.509527"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.025054"
                        y3="0.53194"
                        z3="0.141477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.671781"
                        y3="1.857582"
                        z3="-0.520703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.299446"
                        y3="-0.556793"
                        z3="-0.888979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.452054"
                        y3="3.036559"
                        z3="0.441522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.602244"
                        y3="-1.943856"
                        z3="-0.313968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.440221"
                        y3="-2.501965"
                        z3="0.523772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.153336"
                        y3="4.299726"
                        z3="-0.3688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.282278"
                        y3="2.761297"
                        z3="1.381733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.894721"
                        y3="-1.968459"
                        z3="0.495475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.147883"
                        y3="-2.534233"
                        z3="-0.219247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.79091"
                        y3="3.549715"
                        z3="0.724099"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.034261"
                        y3="-1.902894"
                        z3="0.161808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.240378"
                        y3="-1.918298"
                        z3="-0.552544"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.301577"
                        y3="-2.678162"
                        z3="-1.840714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.265157"
                        y3="-1.24372"
                        z3="0.004561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.638168"
                        y3="-1.122551"
                        z3="-0.51146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.729415"
                        y3="-0.090703"
                        z3="-0.01257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.093792"
                        y3="1.200815"
                        z3="0.692787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.605565"
                        y3="-1.252476"
                        z3="0.423339"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.8914"
                        y3="0.663963"
                        z3="0.794179"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.200964"
                        y3="0.222085"
                        z3="0.788872"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.449976"
                        y3="2.117395"
                        z3="-1.24746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.759559"
                        y3="1.732135"
                        z3="-1.112961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.438204"
                        y3="-0.630687"
                        z3="-1.560787"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.142504"
                        y3="-0.252449"
                        z3="-1.518748"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.736746"
                        y3="-2.616744"
                        z3="-1.169635"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.700494"
                        y3="-3.521745"
                        z3="0.82924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.32966"
                        y3="-1.928787"
                        z3="1.448381"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.212008"
                        y3="4.18768"
                        z3="-0.907988"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.062155"
                        y3="5.169554"
                        z3="0.283791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.922405"
                        y3="4.512494"
                        z3="-1.113294"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.494835"
                        y3="1.927898"
                        z3="2.050771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.379927"
                        y3="2.522608"
                        z3="0.817853"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.072478"
                        y3="3.63415"
                        z3="2.001175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.734253"
                        y3="-1.586415"
                        z3="-0.087266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.818226"
                        y3="-1.362239"
                        z3="1.399573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.145772"
                        y3="-2.983604"
                        z3="0.806968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.149556"
                        y3="-3.111877"
                        z3="-1.139659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.778627"
                        y3="4.510373"
                        z3="0.196509"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.515026"
                        y3="3.628707"
                        z3="1.534891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.159312"
                        y3="2.788801"
                        z3="0.025427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.057135"
                        y3="-1.328446"
                        z3="1.084134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.557692"
                        y3="-2.289179"
                        z3="-2.538699"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.274828"
                        y3="-2.626427"
                        z3="-2.311506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.057617"
                        y3="-3.728359"
                        z3="-1.669477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.085371"
                        y3="-0.726541"
                        z3="0.939981"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.823054"
                        y3="0.04409"
                        z3="-1.09356"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.456548"
                        y3="2.024041"
                        z3="0.370557"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.003171"
                        y3="1.101509"
                        z3="1.775228"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.125717"
                        y3="1.469553"
                        z3="0.466871"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.518339"
                        y3="-1.426764"
                        z3="1.496768"/>
                  <atom elementType="H"
                        id="a55"
                        x3="7.650604"
                        y3="-1.02993"
                        z3="0.204913"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.347815"
                        y3="-2.170239"
                        z3="-0.10215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-3.5635,3.222,1.3061;4.3548,-.3466,.3091;4.0937,-1.6234,-1.5095;-3.0251,.5319,.1415;-2.6718,1.8576,-.5207;-3.2994,-.5568,-.889;-2.4521,3.0366,.4415;-3.6022,-1.9439,-.314;-2.4402,-2.502,.5238;-2.1533,4.2997,-.3688;-1.2823,2.7613,1.3817;-4.8947,-1.9685,.4955;-1.1479,-2.5342,-.2192;-4.7909,3.5497,.7241;-.0343,-1.9029,.1618;1.2404,-1.9183,-.5525;1.3016,-2.6782,-1.8407;2.2652,-1.2437,.0046;3.6382,-1.1226,-.5115;5.7294,-.0907,-.0126;6.0938,1.2008,.6928;6.6056,-1.2525,.4233;-3.8914,.664,.7942;-2.201,.2221,.7889;-3.45,2.1174,-1.2475;-1.7596,1.7321,-1.113;-2.4382,-.6307,-1.5608;-4.1425,-.2524,-1.5187;-3.7367,-2.6167,-1.1696;-2.7005,-3.5217,.8292;-2.3297,-1.9288,1.4484;-1.212,4.1877,-.908;-2.0622,5.1696,.2838;-2.9224,4.5125,-1.1133;-1.4948,1.9279,2.0508;-.3799,2.5226,.8179;-1.0725,3.6341,2.0012;-5.7343,-1.5864,-.0873;-4.8182,-1.3622,1.3996;-5.1458,-2.9836,.807;-1.1496,-3.1119,-1.1397;-4.7786,4.5104,.1965;-5.515,3.6287,1.5349;-5.1593,2.7888,.0254;-.0571,-1.3284,1.0841;.5577,-2.2892,-2.5387;2.2748,-2.6264,-2.3115;1.0576,-3.7284,-1.6695;2.0854,-.7265,.94;5.8231,.0441,-1.0936;5.4565,2.024,.3706;6.0032,1.1015,1.7752;7.1257,1.4696,.4669;6.5183,-1.4268,1.4968;7.6506,-1.0299,.2049;6.3478,-2.1702,-.1022;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1836.5906414990 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">2.397e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.078 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="-3.56347794"
                                 y3="3.22201425"
                                 z3="1.30611378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.35478172"
                                 y3="-0.34657007"
                                 z3="0.30913308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.09365867"
                                 y3="-1.62338976"
                                 z3="-1.509527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.02505409"
                                 y3="0.53194032"
                                 z3="0.14147733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67178118"
                                 y3="1.85758194"
                                 z3="-0.52070292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.29944561"
                                 y3="-0.55679266"
                                 z3="-0.88897908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45205418"
                                 y3="3.03655923"
                                 z3="0.44152225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.60224358"
                                 y3="-1.94385576"
                                 z3="-0.31396766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44022114"
                                 y3="-2.50196473"
                                 z3="0.5237718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15333633"
                                 y3="4.29972553"
                                 z3="-0.36880017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28227817"
                                 y3="2.7612965"
                                 z3="1.38173269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.89472103"
                                 y3="-1.96845898"
                                 z3="0.49547536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14788328"
                                 y3="-2.53423336"
                                 z3="-0.21924721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79090971"
                                 y3="3.54971502"
                                 z3="0.72409855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03426114"
                                 y3="-1.90289438"
                                 z3="0.16180827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24037758"
                                 y3="-1.91829813"
                                 z3="-0.55254372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.30157699"
                                 y3="-2.67816151"
                                 z3="-1.8407136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26515707"
                                 y3="-1.24371956"
                                 z3="0.00456065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63816822"
                                 y3="-1.12255129"
                                 z3="-0.51145953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.72941475"
                                 y3="-0.09070317"
                                 z3="-0.01257018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.09379208"
                                 y3="1.20081462"
                                 z3="0.69278713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.60556468"
                                 y3="-1.25247625"
                                 z3="0.42333944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.89140048"
                                 y3="0.66396312"
                                 z3="0.79417853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.20096442"
                                 y3="0.22208467"
                                 z3="0.78887195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.44997631"
                                 y3="2.11739464"
                                 z3="-1.24746022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.75955872"
                                 y3="1.73213521"
                                 z3="-1.11296067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.43820397"
                                 y3="-0.63068652"
                                 z3="-1.56078679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.14250364"
                                 y3="-0.25244859"
                                 z3="-1.51874788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.73674611"
                                 y3="-2.61674402"
                                 z3="-1.16963499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.70049365"
                                 y3="-3.52174511"
                                 z3="0.82923964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.32965969"
                                 y3="-1.92878736"
                                 z3="1.44838063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21200803"
                                 y3="4.18767974"
                                 z3="-0.90798786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.06215476"
                                 y3="5.16955434"
                                 z3="0.28379112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92240456"
                                 y3="4.51249396"
                                 z3="-1.11329433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.49483523"
                                 y3="1.92789835"
                                 z3="2.05077102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.379927"
                                 y3="2.52260845"
                                 z3="0.81785338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.07247756"
                                 y3="3.63415028"
                                 z3="2.0011751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.73425252"
                                 y3="-1.58641484"
                                 z3="-0.0872662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81822629"
                                 y3="-1.362239"
                                 z3="1.39957279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14577217"
                                 y3="-2.98360421"
                                 z3="0.8069676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14955571"
                                 y3="-3.11187712"
                                 z3="-1.13965944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.77862722"
                                 y3="4.51037252"
                                 z3="0.19650861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.51502609"
                                 y3="3.62870743"
                                 z3="1.53489105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15931246"
                                 y3="2.78880092"
                                 z3="0.0254267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.05713528"
                                 y3="-1.32844575"
                                 z3="1.0841341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.55769173"
                                 y3="-2.28917928"
                                 z3="-2.53869852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.27482773"
                                 y3="-2.62642674"
                                 z3="-2.31150629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05761739"
                                 y3="-3.72835897"
                                 z3="-1.66947696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.08537073"
                                 y3="-0.72654092"
                                 z3="0.93998075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.82305391"
                                 y3="0.04408967"
                                 z3="-1.09356023">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.45654782"
                                 y3="2.02404117"
                                 z3="0.37055711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.00317061"
                                 y3="1.10150928"
                                 z3="1.77522839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.12571711"
                                 y3="1.46955315"
                                 z3="0.46687085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.5183393"
                                 y3="-1.42676436"
                                 z3="1.49676806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="7.65060417"
                                 y3="-1.02992979"
                                 z3="0.20491335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.34781547"
                                 y3="-2.17023909"
                                 z3="-0.10214966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-3.5635,3.222,1.3061;4.3548,-.3466,.3091;4.0937,-1.6234,-1.5095;-3.0251,.5319,.1415;-2.6718,1.8576,-.5207;-3.2994,-.5568,-.889;-2.4521,3.0366,.4415;-3.6022,-1.9439,-.314;-2.4402,-2.502,.5238;-2.1533,4.2997,-.3688;-1.2823,2.7613,1.3817;-4.8947,-1.9685,.4955;-1.1479,-2.5342,-.2192;-4.7909,3.5497,.7241;-.0343,-1.9029,.1618;1.2404,-1.9183,-.5525;1.3016,-2.6782,-1.8407;2.2652,-1.2437,.0046;3.6382,-1.1226,-.5115;5.7294,-.0907,-.0126;6.0938,1.2008,.6928;6.6056,-1.2525,.4233;-3.8914,.664,.7942;-2.201,.2221,.7889;-3.45,2.1174,-1.2475;-1.7596,1.7321,-1.113;-2.4382,-.6307,-1.5608;-4.1425,-.2524,-1.5187;-3.7367,-2.6167,-1.1696;-2.7005,-3.5217,.8292;-2.3297,-1.9288,1.4484;-1.212,4.1877,-.908;-2.0622,5.1696,.2838;-2.9224,4.5125,-1.1133;-1.4948,1.9279,2.0508;-.3799,2.5226,.8179;-1.0725,3.6342,2.0012;-5.7343,-1.5864,-.0873;-4.8182,-1.3622,1.3996;-5.1458,-2.9836,.807;-1.1496,-3.1119,-1.1397;-4.7786,4.5104,.1965;-5.515,3.6287,1.5349;-5.1593,2.7888,.0254;-.0571,-1.3284,1.0841;.5577,-2.2892,-2.5387;2.2748,-2.6264,-2.3115;1.0576,-3.7284,-1.6695;2.0854,-.7265,.94;5.8231,.0441,-1.0936;5.4565,2.024,.3706;6.0032,1.1015,1.7752;7.1257,1.4696,.4669;6.5183,-1.4268,1.4968;7.6506,-1.0299,.2049;6.3478,-2.1702,-.1021;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.563478"
                        y3="3.222014"
                        z3="1.306114"/>
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                        id="a2"
                        x3="4.354782"
                        y3="-0.34657"
                        z3="0.309133"/>
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                        id="a3"
                        x3="4.093659"
                        y3="-1.62339"
                        z3="-1.509527"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.025054"
                        y3="0.53194"
                        z3="0.141477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.671781"
                        y3="1.857582"
                        z3="-0.520703"/>
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                        id="a6"
                        x3="-3.299446"
                        y3="-0.556793"
                        z3="-0.888979"/>
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                        id="a7"
                        x3="-2.452054"
                        y3="3.036559"
                        z3="0.441522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.602244"
                        y3="-1.943856"
                        z3="-0.313968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.440221"
                        y3="-2.501965"
                        z3="0.523772"/>
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                        id="a10"
                        x3="-2.153336"
                        y3="4.299726"
                        z3="-0.3688"/>
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                        id="a11"
                        x3="-1.282278"
                        y3="2.761297"
                        z3="1.381733"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.894721"
                        y3="-1.968459"
                        z3="0.495475"/>
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                        id="a13"
                        x3="-1.147883"
                        y3="-2.534233"
                        z3="-0.219247"/>
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                        id="a14"
                        x3="-4.79091"
                        y3="3.549715"
                        z3="0.724099"/>
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                        id="a15"
                        x3="-0.034261"
                        y3="-1.902894"
                        z3="0.161808"/>
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                        id="a16"
                        x3="1.240378"
                        y3="-1.918298"
                        z3="-0.552544"/>
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                        id="a17"
                        x3="1.301577"
                        y3="-2.678162"
                        z3="-1.840714"/>
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                        id="a18"
                        x3="2.265157"
                        y3="-1.24372"
                        z3="0.004561"/>
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                        id="a19"
                        x3="3.638168"
                        y3="-1.122551"
                        z3="-0.51146"/>
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                        id="a20"
                        x3="5.729415"
                        y3="-0.090703"
                        z3="-0.01257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.093792"
                        y3="1.200815"
                        z3="0.692787"/>
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                        id="a22"
                        x3="6.605565"
                        y3="-1.252476"
                        z3="0.423339"/>
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                        id="a23"
                        x3="-3.8914"
                        y3="0.663963"
                        z3="0.794179"/>
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                        id="a24"
                        x3="-2.200964"
                        y3="0.222085"
                        z3="0.788872"/>
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                        id="a25"
                        x3="-3.449976"
                        y3="2.117395"
                        z3="-1.24746"/>
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                        id="a26"
                        x3="-1.759559"
                        y3="1.732135"
                        z3="-1.112961"/>
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                        id="a27"
                        x3="-2.438204"
                        y3="-0.630687"
                        z3="-1.560787"/>
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                        id="a28"
                        x3="-4.142504"
                        y3="-0.252449"
                        z3="-1.518748"/>
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                        id="a29"
                        x3="-3.736746"
                        y3="-2.616744"
                        z3="-1.169635"/>
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                        id="a30"
                        x3="-2.700494"
                        y3="-3.521745"
                        z3="0.82924"/>
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                        id="a31"
                        x3="-2.32966"
                        y3="-1.928787"
                        z3="1.448381"/>
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                        id="a32"
                        x3="-1.212008"
                        y3="4.18768"
                        z3="-0.907988"/>
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                        id="a33"
                        x3="-2.062155"
                        y3="5.169554"
                        z3="0.283791"/>
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                        id="a34"
                        x3="-2.922405"
                        y3="4.512494"
                        z3="-1.113294"/>
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                        id="a35"
                        x3="-1.494835"
                        y3="1.927898"
                        z3="2.050771"/>
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                        id="a36"
                        x3="-0.379927"
                        y3="2.522608"
                        z3="0.817853"/>
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                        id="a37"
                        x3="-1.072478"
                        y3="3.63415"
                        z3="2.001175"/>
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                        id="a38"
                        x3="-5.734253"
                        y3="-1.586415"
                        z3="-0.087266"/>
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                        id="a39"
                        x3="-4.818226"
                        y3="-1.362239"
                        z3="1.399573"/>
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                        id="a40"
                        x3="-5.145772"
                        y3="-2.983604"
                        z3="0.806968"/>
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                        id="a41"
                        x3="-1.149556"
                        y3="-3.111877"
                        z3="-1.139659"/>
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                        id="a42"
                        x3="-4.778627"
                        y3="4.510373"
                        z3="0.196509"/>
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                        id="a43"
                        x3="-5.515026"
                        y3="3.628707"
                        z3="1.534891"/>
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                        id="a44"
                        x3="-5.159312"
                        y3="2.788801"
                        z3="0.025427"/>
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                        id="a45"
                        x3="-0.057135"
                        y3="-1.328446"
                        z3="1.084134"/>
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                        id="a46"
                        x3="0.557692"
                        y3="-2.289179"
                        z3="-2.538699"/>
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                        id="a47"
                        x3="2.274828"
                        y3="-2.626427"
                        z3="-2.311506"/>
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                        id="a48"
                        x3="1.057617"
                        y3="-3.728359"
                        z3="-1.669477"/>
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                        id="a49"
                        x3="2.085371"
                        y3="-0.726541"
                        z3="0.939981"/>
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                        id="a50"
                        x3="5.823054"
                        y3="0.04409"
                        z3="-1.09356"/>
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                        id="a51"
                        x3="5.456548"
                        y3="2.024041"
                        z3="0.370557"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.003171"
                        y3="1.101509"
                        z3="1.775228"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.125717"
                        y3="1.469553"
                        z3="0.466871"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.518339"
                        y3="-1.426764"
                        z3="1.496768"/>
                  <atom elementType="H"
                        id="a55"
                        x3="7.650604"
                        y3="-1.02993"
                        z3="0.204913"/>
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                        id="a56"
                        x3="6.347815"
                        y3="-2.170239"
                        z3="-0.10215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
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                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
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                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
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                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-3.5635,3.222,1.3061;4.3548,-.3466,.3091;4.0937,-1.6234,-1.5095;-3.0251,.5319,.1415;-2.6718,1.8576,-.5207;-3.2994,-.5568,-.889;-2.4521,3.0366,.4415;-3.6022,-1.9439,-.314;-2.4402,-2.502,.5238;-2.1533,4.2997,-.3688;-1.2823,2.7613,1.3817;-4.8947,-1.9685,.4955;-1.1479,-2.5342,-.2192;-4.7909,3.5497,.7241;-.0343,-1.9029,.1618;1.2404,-1.9183,-.5525;1.3016,-2.6782,-1.8407;2.2652,-1.2437,.0046;3.6382,-1.1226,-.5115;5.7294,-.0907,-.0126;6.0938,1.2008,.6928;6.6056,-1.2525,.4233;-3.8914,.664,.7942;-2.201,.2221,.7889;-3.45,2.1174,-1.2475;-1.7596,1.7321,-1.113;-2.4382,-.6307,-1.5608;-4.1425,-.2524,-1.5187;-3.7367,-2.6167,-1.1696;-2.7005,-3.5217,.8292;-2.3297,-1.9288,1.4484;-1.212,4.1877,-.908;-2.0622,5.1696,.2838;-2.9224,4.5125,-1.1133;-1.4948,1.9279,2.0508;-.3799,2.5226,.8179;-1.0725,3.6341,2.0012;-5.7343,-1.5864,-.0873;-4.8182,-1.3622,1.3996;-5.1458,-2.9836,.807;-1.1496,-3.1119,-1.1397;-4.7786,4.5104,.1965;-5.515,3.6287,1.5349;-5.1593,2.7888,.0254;-.0571,-1.3284,1.0841;.5577,-2.2892,-2.5387;2.2748,-2.6264,-2.3115;1.0576,-3.7284,-1.6695;2.0854,-.7265,.94;5.8231,.0441,-1.0936;5.4565,2.024,.3706;6.0032,1.1015,1.7752;7.1257,1.4696,.4669;6.5183,-1.4268,1.4968;7.6506,-1.0299,.2049;6.3478,-2.1702,-.1022;</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">-970.26910301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1836.59064150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2806.85974450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4965.15104622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2158.29130172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91847174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64936873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000046008270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000046008270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000092016540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.765391096637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-524.2678 -523.1853 -522.5696 -282.9631 -281.2367 -281.1283 -280.5637 -280.5511 -279.9572 -279.8205 -279.7598 -279.6925 -279.6844 -279.3938 -279.3831 -279.3812 -279.3270 -279.3181 -279.2886 -279.2867 -279.2289 -279.1158 -33.1946 -31.3124 -30.6508 -26.1812 -25.6871 -25.1335 -24.9120 -24.1139 -23.4906 -22.5064 -22.0964 -21.9970 -21.7974 -21.5826 -21.3468 -20.6096 -19.7571 -18.9608 -17.9968 -17.8759 -17.8235 -17.4716 -16.4337 -16.1888 -15.9126 -15.7864 -15.7355 -15.5185 -15.3193 -15.2720 -15.1373 -14.8451 -14.5988 -14.3261 -14.1795 -14.1001 -13.8263 -13.7181 -13.5817 -13.4462 -13.3154 -13.2084 -12.9367 -12.8641 -12.7831 -12.6934 -12.5795 -12.4841 -12.3716 -12.3202 -12.2998 -12.1255 -11.9356 -11.6815 -11.5758 -11.3106 -11.1601 -10.9846 -10.7964 -10.6381 -10.5549 -9.8560 -9.4422 -8.6562 0.3725 2.7252 2.9415 3.1792 3.3005 3.3739 3.4065 3.9038 3.9617 4.1661 4.4338 4.4847 4.5438 4.5740 4.6764 4.7191 4.7695 4.9449 4.9622 5.0033 5.2809 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18.6522 18.7737 18.9530 19.0346 19.4113 19.4528 19.6651 19.7257 19.8039 19.9298 20.2995 20.4097 20.4729 20.6903 20.8265 20.9415 21.2514 21.4337 21.5266 21.7903 22.0307 22.1064 22.4904 22.5378 22.6174 22.7218 22.8428 22.9813 23.2028 23.4181 23.5353 23.5854 23.6805 23.9904 24.0994 24.1911 24.3420 24.4685 24.7061 24.8018 24.8878 24.9801 25.1500 25.4430 25.5547 25.6716 25.8927 25.9764 26.0162 26.3872 26.4764 26.5333 26.8325 26.8713 27.1997 27.2334 27.4869 27.5593 27.6943 27.8467 27.9655 28.0911 28.1534 28.2555 28.4438 28.4901 28.5654 28.7478 28.7687 28.8877 29.0112 29.0709 29.1533 29.2794 29.4340 29.5709 29.6553 29.6903 29.7710 29.9457 30.1184 30.2479 30.3280 30.5627 30.7003 30.8466 31.0480 31.0748 31.2010 31.3418 31.4481 31.6003 31.7521 31.8845 31.9604 32.0382 32.2505 32.4035 32.4449 32.5256 32.5720 32.8816 33.0434 33.0739 33.2293 33.2737 33.5061 33.5789 33.7472 33.9134 34.0034 34.1761 34.3700 34.4735 34.5355 34.7059 34.7788 34.8684 34.9213 34.9818 35.1813 35.3538 35.5002 35.6418 35.7253 35.8104 36.0397 36.2556 36.4584 36.4780 36.7313 36.7981 37.2180 37.3669 37.4468 37.5211 37.6624 37.8531 37.9398 38.0001 38.1805 38.4268 38.4898 38.6840 38.7136 38.9472 39.1683 39.2483 39.2950 39.4203 39.5433 39.7242 39.8714 39.9293 39.9483 40.1032 40.3207 40.5299 40.6697 40.7515 40.9495 40.9629 41.1560 41.2848 41.3573 41.4214 41.6274 41.7261 41.8677 41.9223 41.9934 42.1098 42.2049 42.2848 42.3674 42.4783 42.7010 42.7982 42.8299 42.9096 42.9821 43.2078 43.2564 43.4757 43.5375 43.5610 43.7202 43.8198 44.0100 44.1021 44.2174 44.2804 44.3716 44.4190 44.5999 44.8090 44.9959 45.1056 45.1461 45.2039 45.2315 45.3556 45.5257 45.6147 45.6566 45.9492 45.9873 46.1544 46.3033 46.3259 46.4704 46.5519 46.6695 46.7091 46.8760 46.9615 47.3377 47.5812 47.5952 47.6907 48.0194 48.1081 48.3764 48.5593 48.6397 48.9451 49.2453 49.4583 49.6951 49.8401 49.8959 50.0990 50.4796 50.6559 51.1055 51.1965 51.6583 52.1269 52.3753 52.6161 52.9231 53.0346 53.1600 53.5614 53.6994 54.3294 54.6149 54.8380 55.0120 55.1883 55.5986 55.8733 56.2219 56.3018 56.8061 57.4939 57.6219 57.7099 57.8167 57.9772 58.0720 58.4295 58.8839 59.0492 59.2952 59.5199 59.7137 60.0110 60.1848 60.2429 60.5745 60.8677 61.1104 61.2991 61.5067 61.5576 61.7279 61.9677 62.4267 62.7786 62.8644 62.9750 63.1043 63.1790 63.9324 64.0303 64.0535 64.1217 64.5463 64.9822 65.1644 65.5192 65.7467 65.9271 66.3618 66.7337 66.9965 67.7661 68.3117 69.0251 69.1698 69.3411 69.5729 69.9100 70.0187 70.3403 70.4128 70.6993 70.8410 71.1042 71.3120 71.3421 71.5727 71.6123 71.6771 71.9959 72.0580 72.2070 72.3547 72.4869 72.5511 72.8514 73.2000 73.3851 73.7740 73.8641 74.0816 74.2709 74.5207 74.5517 74.7109 74.9853 75.1313 75.3123 75.5995 75.7573 75.9182 75.9960 76.2588 76.4191 76.4432 76.7805 77.1390 77.3096 77.3814 77.6384 77.7585 78.0948 78.1311 78.3146 78.4742 78.5390 78.7086 78.8341 78.9368 79.0474 79.2087 79.2575 79.3633 79.4252 79.5029 79.5934 79.7601 79.7770 79.9008 80.0524 80.1854 80.3265 80.4589 80.6457 80.8312 80.9591 80.9885 81.2169 81.2978 81.5122 81.6472 81.7663 81.8854 81.9825 82.1913 82.2869 82.4229 82.5906 82.6684 82.7212 82.9229 83.1451 83.2208 83.4958 83.5698 83.7385 83.8845 84.0453 84.0973 84.1883 84.3259 84.4390 84.4936 84.6071 84.7128 84.9481 84.9581 85.0716 85.1026 85.3090 85.4185 85.4353 85.5226 85.6565 85.7402 85.9739 85.9924 86.3513 86.4882 86.7336 86.8317 86.9088 87.0602 87.1602 87.3136 87.5301 87.5503 87.8204 88.0342 88.0952 88.2386 88.3133 88.4992 88.6052 88.6360 88.7682 88.8433 89.0037 89.1978 89.2700 89.3222 89.4814 89.6605 89.7280 90.1954 90.2805 90.3825 90.6027 90.7514 90.8757 91.0076 91.0408 91.2004 91.3631 91.4440 91.6528 91.8457 92.0434 92.1084 92.2078 92.4047 92.5422 92.6645 92.7575 92.8476 92.9600 93.1120 93.1597 93.2809 93.4574 93.6473 93.7007 93.8425 93.9468 93.9924 94.1251 94.2293 94.3007 94.4820 94.6567 94.7753 94.8271 95.0117 95.2280 95.3447 95.5866 95.7372 95.8344 96.0319 96.1068 96.1501 96.3270 96.4733 96.7387 96.8358 96.9490 97.0256 97.1550 97.3507 97.4457 97.4763 97.5946 97.8767 97.9873 98.1079 98.3832 98.4248 98.5151 98.8288 98.8675 98.9697 98.9882 99.0779 99.2366 99.3427 99.4114 99.5765 99.7363 99.9536 100.1703 100.3382 100.4232 100.5798 100.7640 100.8773 101.1045 101.1773 101.2705 101.3652 101.6389 101.9009 102.1582 102.2745 102.5364 102.5448 102.5995 102.7208 102.9116 102.9529 103.0413 103.2586 103.4303 103.5429 103.6065 103.8054 104.0134 104.1215 104.3686 104.5257 104.7692 104.8640 104.9319 105.1175 105.4054 105.5753 105.6406 105.7347 105.9714 106.1886 106.2383 106.5308 106.7832 106.8364 106.8941 107.1495 107.3482 107.5878 107.7422 107.8520 108.0136 108.0862 108.1902 108.5094 108.5953 108.6738 108.8601 108.9326 109.0627 109.3409 109.4572 109.6279 109.9214 110.0947 110.1374 110.1697 110.2938 110.4880 110.5470 110.7102 110.8461 110.8914 110.9649 111.0969 111.1845 111.3467 111.5151 111.6761 111.8239 111.9561 112.0415 112.2212 112.3359 112.5959 112.7467 112.8632 112.8819 112.9577 113.1146 113.3221 113.3788 113.5312 113.7596 113.8115 113.9760 114.0936 114.1482 114.2063 114.4088 114.4578 114.6136 114.7146 114.9615 115.0538 115.1448 115.1974 115.3245 115.4536 115.5306 115.6867 115.7674 115.8864 116.0154 116.0619 116.2678 116.4901 116.6038 116.6557 116.7062 116.7994 116.9580 117.0643 117.2080 117.4312 117.6476 117.8379 117.8715 118.0608 118.2216 118.3488 118.4396 118.5547 118.6563 119.0864 119.1464 119.3879 119.5101 119.6914 119.7907 120.0777 120.2144 120.3474 120.5731 120.6497 120.8317 120.8932 121.0480 121.0980 121.2884 121.4170 121.5831 121.6868 121.8880 122.0317 122.2408 122.3276 122.5305 122.6135 122.8129 122.9508 123.1790 123.4154 123.6425 123.7516 123.9972 124.3544 124.4918 124.7712 124.7801 125.1157 125.3406 125.5020 125.6071 125.6910 126.0573 126.1802 126.2303 126.6157 127.0234 127.1306 127.2635 127.3528 127.8459 127.9361 127.9934 128.1611 128.4318 128.4843 128.5563 128.7363 129.0464 129.1160 129.6342 129.8508 130.0117 130.1123 130.2217 130.5684 130.9341 131.0914 131.1078 131.3374 131.5008 131.6601 131.9542 132.0029 132.0888 132.4113 132.5612 132.6037 132.7768 132.8627 133.0380 133.2006 133.3686 133.6170 133.8755 134.0531 134.1137 134.2587 134.4011 134.6618 134.9795 135.0263 135.1797 135.9060 136.0767 136.3415 136.4164 136.4944 136.6490 136.8891 137.2349 137.8886 138.0045 138.2497 138.5921 138.8200 139.1021 139.3739 139.5914 139.8553 140.1770 140.3420 140.5033 140.7923 141.0234 141.2699 141.7670 141.9139 142.1352 142.2078 142.2630 142.2782 142.4516 142.7437 142.9742 143.0876 143.2361 143.4881 143.7359 143.9529 144.2946 144.5839 144.6034 144.8810 144.9887 145.1912 145.3783 145.5896 145.8374 146.0982 146.2144 146.5011 146.5447 146.7808 146.8813 147.1527 147.2685 147.4083 147.6027 147.7008 147.8238 147.9095 147.9949 148.4273 148.5335 148.6497 148.7332 149.0051 149.0904 149.1973 149.3276 149.8001 149.8213 149.8622 150.1128 150.3920 150.4464 150.6505 150.7857 150.9467 151.2148 151.4467 151.8818 152.0655 152.2584 152.3876 152.5089 152.8341 153.0615 153.1317 153.2292 153.4780 153.5696 153.6472 153.8642 154.0599 154.2268 154.2423 154.4950 155.0280 155.1884 155.4634 155.7779 156.0719 156.6285 156.6885 156.8001 157.0394 157.1127 157.1526 157.4112 157.5611 157.6091 157.7304 157.8320 157.9653 158.5530 158.7152 158.7904 158.9750 159.1775 159.3487 159.6467 159.8459 159.9560 160.2184 160.4346 161.0966 162.0325 162.4378 162.6518 162.7710 164.3060 165.6252 166.2041 168.6062 168.7490 170.5095 172.6189 173.0631 173.3688 176.0017 177.1075 177.3564 178.6130 179.4371 183.3523 186.4105 187.4829 188.5136 188.7829 191.2975 193.6215 194.2114 195.4373 196.8787 199.9268 202.6366 205.9455 207.6453 207.6841 625.4552 625.8397 630.0883 631.9624 634.6629 636.7219 638.4276 640.6806 642.3640 642.4401 643.2563 643.9719 644.6617 645.8020 647.3709 648.3959 648.4826 651.0002 651.8506 1199.7249 1213.3284 1215.2293</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.348532 -0.272974 -0.404903 -0.153212 -0.273447 -0.137732 0.383428 0.063019 -0.159971 -0.316743 -0.300957 -0.306524 -0.112557 -0.126941 -0.101580 0.038542 -0.267134 -0.166640 0.414144 0.142946 -0.228932 -0.259413 0.091956 0.054126 0.078018 0.086481 0.077246 0.079829 0.054470 0.092981 0.074718 0.088058 0.102917 0.085204 0.089591 0.079237 0.093765 0.089389 0.080076 0.087670 0.101501 0.081052 0.115706 0.070502 0.071799 0.087662 0.124806 0.090583 0.094172 0.058751 0.090160 0.081595 0.075933 0.081798 0.079592 0.104766</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3485 8.2730 8.4049 6.1532 6.2734 6.1377 5.6166 5.9370 6.1600 6.3167 6.3010 6.3065 6.1126 6.1269 6.1016 5.9615 6.2671 6.1666 5.5859 5.8571 6.2289 6.2594 0.9080 0.9459 0.9220 0.9135 0.9228 0.9202 0.9455 0.9070 0.9253 0.9119 0.8971 0.9148 0.9104 0.9208 0.9062 0.9106 0.9199 0.9123 0.8985 0.9189 0.8843 0.9295 0.9282 0.9123 0.8752 0.9094 0.9058 0.9412 0.9098 0.9184 0.9241 0.9182 0.9204 0.8952</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.3485 -0.2730 -0.4049 -0.1532 -0.2734 -0.1377 0.3834 0.0630 -0.1600 -0.3167 -0.3010 -0.3065 -0.1126 -0.1269 -0.1016 0.0385 -0.2671 -0.1666 0.4141 0.1429 -0.2289 -0.2594 0.0920 0.0541 0.0780 0.0865 0.0772 0.0798 0.0545 0.0930 0.0747 0.0881 0.1029 0.0852 0.0896 0.0792 0.0938 0.0894 0.0801 0.0877 0.1015 0.0811 0.1157 0.0705 0.0718 0.0877 0.1248 0.0906 0.0942 0.0588 0.0902 0.0816 0.0759 0.0818 0.0796 0.1048</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9891 2.1357 2.0927 3.8463 3.8890 3.8525 3.7979 3.8035 3.9400 3.9291 3.9134 3.9613 3.8596 3.9608 3.9374 3.6788 3.9206 3.8188 4.2234 3.8570 3.9279 3.9065 1.0178 1.0149 1.0042 1.0165 1.0135 1.0112 1.0107 1.0086 1.0063 1.0097 1.0088 1.0018 1.0103 1.0070 1.0135 1.0054 1.0000 1.0066 1.0079 0.9854 0.9932 0.9797 1.0301 0.9982 1.0402 0.9977 1.0375 1.0240 1.0113 1.0096 1.0083 1.0084 1.0092 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9891 2.1357 2.0927 3.8463 3.8890 3.8525 3.7979 3.8035 3.9400 3.9291 3.9134 3.9613 3.8596 3.9608 3.9374 3.6788 3.9206 3.8188 4.2234 3.8570 3.9279 3.9065 1.0178 1.0149 1.0042 1.0165 1.0135 1.0112 1.0107 1.0086 1.0063 1.0097 1.0088 1.0018 1.0103 1.0070 1.0135 1.0054 1.0000 1.0066 1.0079 0.9854 0.9932 0.9797 1.0301 0.9982 1.0402 0.9977 1.0375 1.0240 1.0113 1.0096 1.0083 1.0084 1.0092 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="55">0.9974 0.9685 1.1795 0.8738 1.9143 0.8984 0.8962 1.0146 1.0120 0.9280 1.0179 1.0041 0.9430 1.0062 1.0102 0.9470 0.9071 0.9094 0.9323 1.0158 0.9455 0.9963 1.0124 0.9875 1.0038 0.9857 0.9943 0.9962 0.9948 1.0001 0.9909 0.9960 1.8496 0.9775 0.9784 0.9889 0.9757 1.0618 0.9719 0.9193 1.6828 0.9926 0.9839 0.9916 1.0814 0.9917 0.9612 0.9542 1.0030 0.9931 0.9855 0.9897 0.9858 0.9868 0.9896</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025258037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.294361042499</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.28357 15.73438 -0.54920 8.47519 -8.29937 0.17581 1.57655 -1.60437 -0.02782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
