<?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="-6.873556"
                        y3="3.877742"
                        z3="0.185083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="6.194779"
                        y3="-1.762917"
                        z3="0.113629"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.980717"
                        y3="-3.576788"
                        z3="-0.385215"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.002925"
                        y3="1.482275"
                        z3="0.189561"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.891249"
                        y3="2.700185"
                        z3="-0.038745"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.606559"
                        y3="1.682819"
                        z3="-0.389786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.353326"
                        y3="2.573186"
                        z3="0.412146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.671831"
                        y3="0.482118"
                        z3="-0.231361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.390965"
                        y3="0.705119"
                        z3="-1.049599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.438983"
                        y3="2.215523"
                        z3="1.89666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.086327"
                        y3="1.524368"
                        z3="-0.424834"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.338956"
                        y3="0.197867"
                        z3="1.228872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.514295"
                        y3="-0.479966"
                        z3="-1.062034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-8.252158"
                        y3="4.068008"
                        z3="0.313418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.791603"
                        y3="-0.468067"
                        z3="-0.673774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.694783"
                        y3="-1.617039"
                        z3="-0.678914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.137831"
                        y3="-2.93309"
                        z3="-1.124059"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.965332"
                        y3="-1.400489"
                        z3="-0.28632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.054673"
                        y3="-2.386816"
                        z3="-0.203993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.395612"
                        y3="-2.539881"
                        z3="0.230294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="8.544788"
                        y3="-1.593063"
                        z3="-0.056266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.487753"
                        y3="-3.162543"
                        z3="1.612198"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.445035"
                        y3="0.591924"
                        z3="-0.268583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.931601"
                        y3="1.273204"
                        z3="1.259317"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.888845"
                        y3="2.955578"
                        z3="-1.103564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.454051"
                        y3="3.559307"
                        z3="0.479928"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.141845"
                        y3="2.56301"
                        z3="0.069682"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.703284"
                        y3="1.917302"
                        z3="-1.455478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.181699"
                        y3="-0.397397"
                        z3="-0.646234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.140801"
                        y3="1.582263"
                        z3="-0.667594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.67659"
                        y3="0.940664"
                        z3="-2.081395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.470704"
                        y3="2.195656"
                        z3="2.251146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.88854"
                        y3="2.93517"
                        z3="2.504446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.025825"
                        y3="1.225326"
                        z3="2.088073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.078744"
                        y3="1.790667"
                        z3="-1.483318"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.613754"
                        y3="0.547875"
                        z3="-0.323448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-8.124945"
                        y3="1.400193"
                        z3="-0.114332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.677524"
                        y3="-0.662826"
                        z3="1.329849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.232052"
                        y3="-0.008413"
                        z3="1.818065"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.832358"
                        y3="1.05275"
                        z3="1.683515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.069932"
                        y3="-1.404936"
                        z3="-1.419498"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.83257"
                        y3="3.565572"
                        z3="-0.46895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.433724"
                        y3="5.138796"
                        z3="0.221675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.652025"
                        y3="3.74887"
                        z3="1.283293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.214906"
                        y3="0.468727"
                        z3="-0.322266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.871175"
                        y3="-3.728633"
                        z3="-1.095443"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.296418"
                        y3="-3.218035"
                        z3="-0.48981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.754213"
                        y3="-2.851491"
                        z3="-2.142801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.245311"
                        y3="-0.392296"
                        z3="-0.003842"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.381122"
                        y3="-3.333197"
                        z3="-0.521638"/>
                  <atom elementType="H"
                        id="a51"
                        x3="9.490928"
                        y3="-2.132055"
                        z3="-0.007764"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.460781"
                        y3="-1.155664"
                        z3="-1.050862"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.584092"
                        y3="-0.781785"
                        z3="0.671846"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.66725"
                        y3="-3.854294"
                        z3="1.79544"/>
                  <atom elementType="H"
                        id="a55"
                        x3="7.479269"
                        y3="-2.39561"
                        z3="2.388054"/>
                  <atom elementType="H"
                        id="a56"
                        x3="8.419241"
                        y3="-3.721979"
                        z3="1.7057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" 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:-6.8736,3.8777,.1851;6.1948,-1.7629,.1136;4.9807,-3.5768,-.3852;-4.0029,1.4823,.1896;-4.8912,2.7002,-.0387;-2.6066,1.6828,-.3898;-6.3533,2.5732,.4121;-1.6718,.4821,-.2314;-.391,.7051,-1.0496;-6.439,2.2155,1.8967;-7.0863,1.5244,-.4248;-1.339,.1979,1.2289;.5143,-.48,-1.062;-8.2522,4.068,.3134;1.7916,-.4681,-.6738;2.6948,-1.617,-.6789;2.1378,-2.9331,-1.1241;3.9653,-1.4005,-.2863;5.0547,-2.3868,-.204;7.3956,-2.5399,.2303;8.5448,-1.5931,-.0563;7.4878,-3.1625,1.6122;-4.445,.5919,-.2686;-3.9316,1.2732,1.2593;-4.8888,2.9556,-1.1036;-4.4541,3.5593,.4799;-2.1418,2.563,.0697;-2.7033,1.9173,-1.4555;-2.1817,-.3974,-.6462;.1408,1.5823,-.6676;-.6766,.9407,-2.0814;-7.4707,2.1957,2.2511;-5.8885,2.9352,2.5044;-6.0258,1.2253,2.0881;-7.0787,1.7907,-1.4833;-6.6138,.5479,-.3234;-8.1249,1.4002,-.1143;-.6775,-.6628,1.3298;-2.2321,-.0084,1.8181;-.8324,1.0528,1.6835;.0699,-1.4049,-1.4195;-8.8326,3.5656,-.4689;-8.4337,5.1388,.2217;-8.652,3.7489,1.2833;2.2149,.4687,-.3223;2.8712,-3.7286,-1.0954;1.2964,-3.218,-.4898;1.7542,-2.8515,-2.1428;4.2453,-.3923,-.0038;7.3811,-3.3332,-.5216;9.4909,-2.1321,-.0078;8.4608,-1.1557,-1.0509;8.5841,-.7818,.6718;6.6673,-3.8543,1.7954;7.4793,-2.3956,2.3881;8.4192,-3.722,1.7057;</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">1704.4433503854 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">2.537e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.182 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="-6.87355605"
                                 y3="3.87774178"
                                 z3="0.18508283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="6.19477936"
                                 y3="-1.7629167"
                                 z3="0.11362892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.98071662"
                                 y3="-3.57678779"
                                 z3="-0.38521501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.00292458"
                                 y3="1.48227463"
                                 z3="0.18956112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.89124898"
                                 y3="2.70018458"
                                 z3="-0.03874548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.60655882"
                                 y3="1.68281942"
                                 z3="-0.38978621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.35332559"
                                 y3="2.57318597"
                                 z3="0.41214596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67183149"
                                 y3="0.4821181"
                                 z3="-0.23136064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.39096512"
                                 y3="0.70511887"
                                 z3="-1.04959938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.43898316"
                                 y3="2.21552303"
                                 z3="1.89666047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.0863268"
                                 y3="1.52436823"
                                 z3="-0.42483413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33895645"
                                 y3="0.19786709"
                                 z3="1.22887226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5142953"
                                 y3="-0.4799663"
                                 z3="-1.06203351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-8.25215809"
                                 y3="4.0680083"
                                 z3="0.31341828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.79160327"
                                 y3="-0.46806738"
                                 z3="-0.67377424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69478274"
                                 y3="-1.61703928"
                                 z3="-0.67891434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13783072"
                                 y3="-2.93309005"
                                 z3="-1.12405863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.9653322"
                                 y3="-1.40048902"
                                 z3="-0.28631988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.05467253"
                                 y3="-2.38681562"
                                 z3="-0.20399321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.39561237"
                                 y3="-2.53988065"
                                 z3="0.23029391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="8.54478801"
                                 y3="-1.59306293"
                                 z3="-0.05626592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.48775279"
                                 y3="-3.16254283"
                                 z3="1.61219839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.44503528"
                                 y3="0.59192359"
                                 z3="-0.26858275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.93160104"
                                 y3="1.27320427"
                                 z3="1.25931675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.88884505"
                                 y3="2.95557779"
                                 z3="-1.10356387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.45405125"
                                 y3="3.55930681"
                                 z3="0.47992795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.1418454"
                                 y3="2.56300978"
                                 z3="0.06968184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.70328373"
                                 y3="1.91730161"
                                 z3="-1.45547772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18169859"
                                 y3="-0.3973975"
                                 z3="-0.64623424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.14080131"
                                 y3="1.58226273"
                                 z3="-0.66759422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67659045"
                                 y3="0.94066442"
                                 z3="-2.08139488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.47070415"
                                 y3="2.19565612"
                                 z3="2.25114645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.88854024"
                                 y3="2.93517037"
                                 z3="2.50444629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.0258251"
                                 y3="1.22532592"
                                 z3="2.0880734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.07874361"
                                 y3="1.79066728"
                                 z3="-1.48331797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.6137538"
                                 y3="0.5478746"
                                 z3="-0.3234485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-8.12494471"
                                 y3="1.40019291"
                                 z3="-0.11433232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.67752448"
                                 y3="-0.66282587"
                                 z3="1.32984938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23205214"
                                 y3="-0.00841305"
                                 z3="1.81806458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.83235751"
                                 y3="1.05274964"
                                 z3="1.68351489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.06993214"
                                 y3="-1.4049364"
                                 z3="-1.41949802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.83256953"
                                 y3="3.56557239"
                                 z3="-0.46894959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.43372356"
                                 y3="5.13879634"
                                 z3="0.2216754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.65202518"
                                 y3="3.74886991"
                                 z3="1.28329336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.21490609"
                                 y3="0.46872672"
                                 z3="-0.32226558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.87117506"
                                 y3="-3.7286333"
                                 z3="-1.09544266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.29641821"
                                 y3="-3.21803504"
                                 z3="-0.48981022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.75421333"
                                 y3="-2.8514915"
                                 z3="-2.14280133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.24531103"
                                 y3="-0.39229577"
                                 z3="-0.00384231">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.3811224"
                                 y3="-3.33319655"
                                 z3="-0.52163803">
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="9.49092802"
                                 y3="-2.1320547"
                                 z3="-0.00776391">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a52"
                                 x3="8.46078076"
                                 y3="-1.15566449"
                                 z3="-1.05086198">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.58409212"
                                 y3="-0.78178455"
                                 z3="0.6718458">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="6.66724965"
                                 y3="-3.85429433"
                                 z3="1.79544047">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a55"
                                 x3="7.47926933"
                                 y3="-2.39560978"
                                 z3="2.3880545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="8.41924141"
                                 y3="-3.7219785"
                                 z3="1.70570043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" 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:-6.8736,3.8777,.1851;6.1948,-1.7629,.1136;4.9807,-3.5768,-.3852;-4.0029,1.4823,.1896;-4.8912,2.7002,-.0387;-2.6066,1.6828,-.3898;-6.3533,2.5732,.4121;-1.6718,.4821,-.2314;-.391,.7051,-1.0496;-6.439,2.2155,1.8967;-7.0863,1.5244,-.4248;-1.339,.1979,1.2289;.5143,-.48,-1.062;-8.2522,4.068,.3134;1.7916,-.4681,-.6738;2.6948,-1.617,-.6789;2.1378,-2.9331,-1.1241;3.9653,-1.4005,-.2863;5.0547,-2.3868,-.204;7.3956,-2.5399,.2303;8.5448,-1.5931,-.0563;7.4878,-3.1625,1.6122;-4.445,.5919,-.2686;-3.9316,1.2732,1.2593;-4.8888,2.9556,-1.1036;-4.4541,3.5593,.4799;-2.1418,2.563,.0697;-2.7033,1.9173,-1.4555;-2.1817,-.3974,-.6462;.1408,1.5823,-.6676;-.6766,.9407,-2.0814;-7.4707,2.1957,2.2511;-5.8885,2.9352,2.5044;-6.0258,1.2253,2.0881;-7.0787,1.7907,-1.4833;-6.6138,.5479,-.3234;-8.1249,1.4002,-.1143;-.6775,-.6628,1.3298;-2.2321,-.0084,1.8181;-.8324,1.0527,1.6835;.0699,-1.4049,-1.4195;-8.8326,3.5656,-.4689;-8.4337,5.1388,.2217;-8.652,3.7489,1.2833;2.2149,.4687,-.3223;2.8712,-3.7286,-1.0954;1.2964,-3.218,-.4898;1.7542,-2.8515,-2.1428;4.2453,-.3923,-.0038;7.3811,-3.3332,-.5216;9.4909,-2.1321,-.0078;8.4608,-1.1557,-1.0509;8.5841,-.7818,.6718;6.6672,-3.8543,1.7954;7.4793,-2.3956,2.3881;8.4192,-3.722,1.7057;</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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                        x3="-6.873556"
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                        x3="6.194779"
                        y3="-1.762917"
                        z3="0.113629"/>
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                        x3="4.980717"
                        y3="-3.576788"
                        z3="-0.385215"/>
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                        id="a4"
                        x3="-4.002925"
                        y3="1.482275"
                        z3="0.189561"/>
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                        z3="-0.038745"/>
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                        x3="-2.606559"
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                        z3="-0.389786"/>
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                        id="a7"
                        x3="-6.353326"
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                        z3="0.412146"/>
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                        z3="-0.231361"/>
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                        x3="-0.390965"
                        y3="0.705119"
                        z3="-1.049599"/>
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                        x3="-6.438983"
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                        z3="1.89666"/>
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                        x3="-7.086327"
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                        z3="-0.424834"/>
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                        id="a12"
                        x3="-1.338956"
                        y3="0.197867"
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                        x3="0.514295"
                        y3="-0.479966"
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                        x3="-8.252158"
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                        y3="-1.617039"
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                        x3="2.137831"
                        y3="-2.93309"
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                        x3="3.965332"
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                        z3="-0.28632"/>
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                        x3="5.054673"
                        y3="-2.386816"
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                        x3="7.395612"
                        y3="-2.539881"
                        z3="0.230294"/>
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                        id="a21"
                        x3="8.544788"
                        y3="-1.593063"
                        z3="-0.056266"/>
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                        id="a22"
                        x3="7.487753"
                        y3="-3.162543"
                        z3="1.612198"/>
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                        id="a23"
                        x3="-4.445035"
                        y3="0.591924"
                        z3="-0.268583"/>
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                        x3="-3.931601"
                        y3="1.273204"
                        z3="1.259317"/>
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                        id="a25"
                        x3="-4.888845"
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                        z3="-1.103564"/>
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                        x3="-4.454051"
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                        x3="-2.141845"
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                        z3="-0.667594"/>
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                        x3="-0.67659"
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                        z3="-2.081395"/>
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                        id="a32"
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                        z3="2.251146"/>
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                        x3="-0.832358"
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                        x3="0.069932"
                        y3="-1.404936"
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                        id="a42"
                        x3="-8.83257"
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                        z3="-0.46895"/>
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                        x3="-8.433724"
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                        id="a44"
                        x3="-8.652025"
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                        x3="2.214906"
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                        id="a46"
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                        y3="-3.728633"
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                        x3="1.296418"
                        y3="-3.218035"
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                        id="a48"
                        x3="1.754213"
                        y3="-2.851491"
                        z3="-2.142801"/>
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                        id="a49"
                        x3="4.245311"
                        y3="-0.392296"
                        z3="-0.003842"/>
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                        id="a50"
                        x3="7.381122"
                        y3="-3.333197"
                        z3="-0.521638"/>
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                        id="a51"
                        x3="9.490928"
                        y3="-2.132055"
                        z3="-0.007764"/>
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                        id="a52"
                        x3="8.460781"
                        y3="-1.155664"
                        z3="-1.050862"/>
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                        id="a53"
                        x3="8.584092"
                        y3="-0.781785"
                        z3="0.671846"/>
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                        id="a54"
                        x3="6.66725"
                        y3="-3.854294"
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                        id="a55"
                        x3="7.479269"
                        y3="-2.39561"
                        z3="2.388054"/>
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                        id="a56"
                        x3="8.419241"
                        y3="-3.721979"
                        z3="1.7057"/>
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                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
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                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
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               </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:-6.8736,3.8777,.1851;6.1948,-1.7629,.1136;4.9807,-3.5768,-.3852;-4.0029,1.4823,.1896;-4.8912,2.7002,-.0387;-2.6066,1.6828,-.3898;-6.3533,2.5732,.4121;-1.6718,.4821,-.2314;-.391,.7051,-1.0496;-6.439,2.2155,1.8967;-7.0863,1.5244,-.4248;-1.339,.1979,1.2289;.5143,-.48,-1.062;-8.2522,4.068,.3134;1.7916,-.4681,-.6738;2.6948,-1.617,-.6789;2.1378,-2.9331,-1.1241;3.9653,-1.4005,-.2863;5.0547,-2.3868,-.204;7.3956,-2.5399,.2303;8.5448,-1.5931,-.0563;7.4878,-3.1625,1.6122;-4.445,.5919,-.2686;-3.9316,1.2732,1.2593;-4.8888,2.9556,-1.1036;-4.4541,3.5593,.4799;-2.1418,2.563,.0697;-2.7033,1.9173,-1.4555;-2.1817,-.3974,-.6462;.1408,1.5823,-.6676;-.6766,.9407,-2.0814;-7.4707,2.1957,2.2511;-5.8885,2.9352,2.5044;-6.0258,1.2253,2.0881;-7.0787,1.7907,-1.4833;-6.6138,.5479,-.3234;-8.1249,1.4002,-.1143;-.6775,-.6628,1.3298;-2.2321,-.0084,1.8181;-.8324,1.0528,1.6835;.0699,-1.4049,-1.4195;-8.8326,3.5656,-.4689;-8.4337,5.1388,.2217;-8.652,3.7489,1.2833;2.2149,.4687,-.3223;2.8712,-3.7286,-1.0954;1.2964,-3.218,-.4898;1.7542,-2.8515,-2.1428;4.2453,-.3923,-.0038;7.3811,-3.3332,-.5216;9.4909,-2.1321,-.0078;8.4608,-1.1557,-1.0509;8.5841,-.7818,.6718;6.6673,-3.8543,1.7954;7.4793,-2.3956,2.3881;8.4192,-3.722,1.7057;</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">-970.26880761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1704.44335039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2674.71215799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4700.78544433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2026.07328634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91143825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64263064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000132850488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000132850488</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000265700975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.761918617432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-524.2523 -523.1840 -522.5578 -282.9498 -281.2200 -281.1882 -280.5604 -280.5267 -279.9350 -279.8319 -279.7374 -279.7065 -279.6648 -279.4819 -279.4763 -279.3842 -279.3287 -279.3106 -279.2992 -279.2920 -279.2454 -279.2311 -33.1733 -31.3010 -30.6384 -26.1602 -25.7265 -25.2115 -24.9031 -24.1612 -23.3122 -22.4789 -22.0790 -21.9937 -21.9443 -21.8409 -21.3331 -20.6054 -19.5805 -18.7614 -18.3662 -17.9451 -17.7471 -17.4358 -16.4224 -16.1338 -15.9332 -15.8387 -15.7040 -15.5890 -15.4209 -15.2679 -15.0682 -14.8643 -14.6739 -14.2820 -14.1370 -14.1027 -13.9180 -13.7879 -13.5924 -13.4843 -13.4139 -13.2049 -13.0474 -12.8988 -12.7292 -12.6747 -12.6185 -12.4733 -12.3963 -12.3100 -12.2101 -11.9910 -11.9011 -11.6117 -11.5666 -11.3628 -11.2280 -11.1574 -10.8540 -10.6210 -10.5437 -9.8477 -9.5004 -8.6435 0.3968 2.8549 3.1771 3.2597 3.3570 3.3777 3.6369 3.7508 3.9510 4.1396 4.3080 4.4620 4.5244 4.5525 4.6506 4.7186 4.7880 4.9022 4.9284 5.0230 5.0976 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18.5525 18.6547 18.7447 18.8221 19.1013 19.2886 19.3547 19.4765 19.5710 19.7705 19.8848 20.2697 20.3923 20.6152 20.6285 20.7679 20.9697 21.1551 21.2917 21.4320 21.5902 21.8047 21.8789 22.0011 22.1940 22.3070 22.5333 22.6750 22.8367 22.8780 23.1017 23.2282 23.4214 23.4941 23.5424 23.7281 23.9034 24.0862 24.1848 24.5233 24.5906 24.7589 25.0209 25.1517 25.3204 25.5689 25.7294 25.8239 25.9905 26.2409 26.3325 26.4806 26.5637 26.6457 26.8551 26.9228 26.9589 27.1898 27.2908 27.4891 27.5886 27.7091 27.8642 28.0004 28.1708 28.2475 28.3121 28.4691 28.5321 28.6236 28.6881 28.8160 28.8731 29.0737 29.1541 29.2947 29.3124 29.3767 29.5950 29.6937 29.7732 29.8921 30.0004 30.1460 30.3600 30.5810 30.7202 30.7857 30.8901 31.0537 31.1127 31.2831 31.4558 31.5909 31.7269 31.8678 31.9556 32.0853 32.3511 32.3845 32.4608 32.4897 32.6414 32.7379 32.9191 32.9749 33.1491 33.2995 33.4040 33.5433 33.6428 33.7019 33.8945 33.9497 34.2041 34.3030 34.3770 34.5676 34.7097 34.9265 35.0155 35.1163 35.2295 35.4871 35.5439 35.5949 35.8256 35.9543 36.1430 36.2430 36.5435 36.6158 36.8128 36.8487 37.0094 37.2016 37.2887 37.3747 37.5417 37.7018 37.8974 37.9239 38.0471 38.2265 38.3918 38.5523 38.6785 38.8299 38.9166 39.2059 39.2882 39.4250 39.4815 39.5941 39.6274 39.7740 40.0425 40.0969 40.2540 40.4216 40.5225 40.7701 40.8190 40.9391 41.0466 41.2899 41.3116 41.4557 41.5044 41.5617 41.6054 41.7587 41.8566 41.9044 42.0818 42.1517 42.2170 42.2815 42.3532 42.6014 42.6366 42.6781 42.8088 42.8671 43.0057 43.2380 43.3028 43.4547 43.7010 43.7148 43.8163 43.9582 44.0315 44.1747 44.2382 44.3749 44.5139 44.5317 44.7772 44.8402 44.9666 45.0804 45.2125 45.2709 45.3620 45.4101 45.4736 45.6624 45.8073 45.9683 46.0802 46.1744 46.4211 46.4552 46.5208 46.5827 46.7839 46.8958 47.4009 47.5129 47.5632 47.7813 48.1987 48.2094 48.3402 48.5971 48.7552 49.2578 49.2891 49.4191 49.5950 49.8085 49.9674 50.1182 50.5474 50.9010 51.0546 51.1382 51.5596 51.6745 52.0636 52.2743 52.5632 52.8416 53.1882 53.6149 53.8689 53.9792 54.3725 54.6334 54.8972 55.0901 55.2374 55.5273 55.5952 55.9869 56.0672 56.8378 57.5601 57.7521 57.8634 57.9076 58.5098 58.7072 58.8907 59.2905 59.5368 59.7771 59.8058 59.9416 60.3415 60.4777 60.7947 60.9607 61.1380 61.3238 61.3483 61.5302 61.7966 62.2409 62.3570 62.8418 62.8789 63.0645 63.2788 63.8423 63.8735 64.0706 64.1775 64.3123 64.5913 64.8365 65.1344 65.3414 65.6189 65.8698 66.2140 67.0161 67.6171 68.4028 68.6057 69.1394 69.3828 69.7772 69.8708 69.9378 70.2723 70.4047 70.6287 70.6693 70.7720 71.0559 71.3963 71.5643 71.6848 71.7612 71.9306 72.0356 72.1671 72.3524 72.4555 72.5151 72.7176 73.1457 73.1915 73.4692 73.6314 73.7890 74.0944 74.3221 74.4376 74.5936 74.6351 74.7388 75.1280 75.2935 75.5009 75.7252 75.7812 76.0629 76.1192 76.1807 76.3578 76.7219 77.1395 77.1852 77.4093 77.8226 77.8839 78.0759 78.0893 78.5032 78.5232 78.6427 78.6896 78.9468 79.0911 79.1795 79.2502 79.3980 79.4091 79.5016 79.5414 79.6336 79.6890 79.8523 80.0028 80.1574 80.2587 80.4829 80.6602 80.8619 80.9043 80.9488 81.1174 81.2101 81.3094 81.4680 81.6012 81.7025 81.8642 81.9392 81.9886 82.0857 82.2337 82.3686 82.5908 82.6862 82.8360 82.9152 83.0720 83.1626 83.2780 83.4237 83.6804 83.7414 83.9069 83.9344 84.1208 84.3269 84.4475 84.6116 84.7315 84.7930 84.8994 84.9684 85.1251 85.3423 85.3495 85.4296 85.4369 85.6544 85.7793 85.9846 86.0202 86.2755 86.5938 86.8200 87.0357 87.1732 87.1834 87.2339 87.2945 87.4328 87.4979 87.8066 87.9495 88.0630 88.1920 88.3802 88.4041 88.5043 88.6694 88.7511 88.8952 89.0986 89.1324 89.3129 89.4924 89.5808 89.7130 90.0316 90.0887 90.1600 90.2688 90.4733 90.7092 90.7995 90.8786 91.0355 91.1156 91.2667 91.4057 91.5149 91.6413 91.7246 91.9117 91.9891 92.2473 92.3783 92.4122 92.4742 92.6343 92.8497 92.9538 92.9814 93.2111 93.3824 93.4252 93.5437 93.7191 93.7564 93.9755 94.0202 94.1021 94.1864 94.4028 94.5003 94.5923 94.6271 94.7466 95.0638 95.2746 95.6226 95.7454 95.8814 96.0048 96.1313 96.2049 96.3254 96.3456 96.6427 96.7862 96.9139 97.0425 97.1187 97.3348 97.4520 97.7518 97.8290 97.9143 98.0556 98.2840 98.3946 98.4814 98.5985 98.7333 98.8049 98.9681 99.0095 99.1723 99.3254 99.4664 99.5075 99.8558 99.9276 100.0924 100.0959 100.2788 100.4128 100.4355 100.7636 100.8708 101.1620 101.2964 101.3622 101.6420 101.8067 101.9959 102.1064 102.2547 102.2906 102.4782 102.6820 102.8579 102.9070 103.0491 103.0992 103.5240 103.6198 103.7033 103.9107 103.9825 104.1054 104.3595 104.4975 104.7339 104.7537 104.9015 105.0807 105.2163 105.3138 105.4892 105.7061 105.7931 105.8890 106.1585 106.2186 106.2592 106.5527 106.8129 107.0246 107.0402 107.2931 107.3801 107.5165 107.7706 107.9363 108.0503 108.1664 108.2825 108.5515 108.6399 108.7625 108.8643 109.0987 109.2654 109.4413 109.5616 109.7385 109.7722 109.9786 110.1782 110.2254 110.3018 110.3535 110.5475 110.6893 110.7265 110.9395 111.0879 111.2119 111.3813 111.5163 111.6781 111.6878 111.9348 112.0607 112.1209 112.4412 112.5501 112.6384 112.8202 112.9851 113.0913 113.1643 113.2111 113.4660 113.5113 113.6237 113.7909 114.0574 114.1219 114.2236 114.3160 114.4425 114.6062 114.6684 114.7692 114.9487 115.1672 115.3587 115.4039 115.4392 115.5082 115.5989 115.6719 115.9626 116.1063 116.1646 116.2442 116.2531 116.5173 116.6319 116.7687 116.8280 116.9907 117.0774 117.1694 117.2235 117.5872 117.6124 117.7362 117.8082 117.9383 118.0415 118.2380 118.4455 118.6112 118.6274 119.0115 119.2306 119.4060 119.6097 119.7718 119.8087 120.0226 120.1036 120.3578 120.4450 120.6186 120.7770 120.9288 121.0006 121.1115 121.2614 121.3437 121.5956 121.6614 122.0818 122.1431 122.2368 122.3100 122.5156 122.5653 122.8256 123.0815 123.4284 123.5484 123.6410 123.7579 124.1327 124.2379 124.4356 124.5547 124.7707 125.0199 125.2050 125.2941 125.6580 126.1063 126.1701 126.7052 126.8416 126.9662 127.2234 127.4770 127.5475 127.8595 127.9176 128.0091 128.1519 128.3119 128.3794 128.5127 128.6275 128.7185 129.0305 129.1470 129.3352 129.6612 129.6956 129.8672 130.0999 130.5540 130.7381 130.8226 131.0666 131.3997 131.4835 131.7466 131.9631 132.0547 132.1217 132.4244 132.5115 132.6318 132.7249 132.8668 133.0135 133.3258 133.4884 133.5335 133.7740 133.9260 133.9830 134.2624 134.4781 134.6368 134.9520 135.2477 135.3930 135.4653 135.9798 136.0197 136.3032 136.7684 137.0722 137.2772 137.5103 137.9078 138.2590 138.5471 138.8652 139.1550 139.4115 139.6161 139.7527 140.0794 140.2414 140.3704 140.6974 141.0857 141.1189 141.3811 141.4723 141.9327 142.0803 142.1566 142.3178 142.4438 142.5592 142.8963 142.9677 143.0413 143.3725 143.5871 143.8350 144.0799 144.3033 144.3489 144.6748 145.0684 145.1914 145.4139 145.6157 145.8695 145.9244 146.1770 146.3156 146.3670 146.7200 146.8903 147.0398 147.3629 147.4412 147.5529 147.6973 147.8541 148.3336 148.4858 148.6978 148.7265 148.8506 148.9610 149.0494 149.2086 149.3626 149.4480 149.6274 149.7922 149.8578 150.0350 150.3763 150.4842 150.5707 150.8709 150.9777 151.1404 151.2678 151.4297 151.4658 151.7683 152.1660 152.4457 152.5704 152.8210 152.8717 152.9914 153.0524 153.4882 153.6439 153.8594 154.0371 154.1877 154.3329 154.5803 154.7304 154.8577 155.3472 155.4445 155.6411 156.1040 156.3605 156.7547 156.9830 157.1072 157.2193 157.3610 157.4517 157.4684 157.6496 157.9983 158.1041 158.3063 158.6014 158.7726 158.8701 159.2499 159.3104 159.5296 159.9124 160.3039 160.5030 160.9652 161.0578 161.7376 162.0983 162.5008 162.9223 164.2708 165.4475 166.1391 168.5781 168.7714 170.3701 172.5611 173.0673 173.2963 175.6168 176.8643 177.3552 178.6276 179.4808 183.2304 186.2893 187.5155 188.1522 188.5226 191.1348 193.7216 194.2010 195.4957 196.8265 199.8023 202.7769 205.8094 207.4048 207.6086 624.2922 625.1860 629.6104 631.9610 633.9905 636.7333 637.3358 639.3549 641.1330 642.1650 642.3694 643.6203 644.2573 645.7789 647.2593 648.3930 648.4146 651.0105 651.7494 1199.6245 1213.2217 1214.2115</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">-0.319376 -0.273995 -0.404482 -0.145434 -0.134828 -0.184741 0.310236 0.095734 -0.111196 -0.335291 -0.348621 -0.303686 -0.156655 -0.124327 -0.073201 0.032922 -0.267567 -0.162205 0.413943 0.142375 -0.227531 -0.259362 0.064027 0.070376 0.072971 0.080166 0.069493 0.067497 0.034096 0.069687 0.088527 0.087555 0.102223 0.081503 0.103484 0.088278 0.090172 0.097540 0.088375 0.077716 0.098413 0.081221 0.110326 0.073753 0.071947 0.124283 0.088710 0.089460 0.093389 0.059217 0.075719 0.090461 0.081029 0.103886 0.081754 0.080035</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">8.3194 8.2740 8.4045 6.1454 6.1348 6.1847 5.6898 5.9043 6.1112 6.3353 6.3486 6.3037 6.1567 6.1243 6.0732 5.9671 6.2676 6.1622 5.5861 5.8576 6.2275 6.2594 0.9360 0.9296 0.9270 0.9198 0.9305 0.9325 0.9659 0.9303 0.9115 0.9124 0.8978 0.9185 0.8965 0.9117 0.9098 0.9025 0.9116 0.9223 0.9016 0.9188 0.8897 0.9262 0.9281 0.8757 0.9113 0.9105 0.9066 0.9408 0.9243 0.9095 0.9190 0.8961 0.9182 0.9200</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">-0.3194 -0.2740 -0.4045 -0.1454 -0.1348 -0.1847 0.3102 0.0957 -0.1112 -0.3353 -0.3486 -0.3037 -0.1567 -0.1243 -0.0732 0.0329 -0.2676 -0.1622 0.4139 0.1424 -0.2275 -0.2594 0.0640 0.0704 0.0730 0.0802 0.0695 0.0675 0.0341 0.0697 0.0885 0.0876 0.1022 0.0815 0.1035 0.0883 0.0902 0.0975 0.0884 0.0777 0.0984 0.0812 0.1103 0.0738 0.0719 0.1243 0.0887 0.0895 0.0934 0.0592 0.0757 0.0905 0.0810 0.1039 0.0818 0.0800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0303 2.1342 2.0933 3.8585 3.8075 3.9419 3.9069 3.7572 3.9322 3.9444 3.9311 3.9520 3.9103 3.9595 3.9541 3.6885 3.9227 3.8231 4.2219 3.8577 3.9262 3.9113 1.0090 1.0048 1.0265 1.0273 1.0131 1.0158 1.0218 1.0188 1.0079 1.0098 1.0085 1.0030 1.0053 1.0090 1.0012 1.0063 1.0054 1.0066 1.0106 0.9808 0.9967 0.9826 1.0315 1.0400 0.9985 0.9970 1.0374 1.0251 1.0081 1.0113 1.0096 1.0165 1.0086 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0303 2.1342 2.0933 3.8585 3.8075 3.9419 3.9069 3.7572 3.9322 3.9444 3.9311 3.9520 3.9103 3.9595 3.9541 3.6885 3.9227 3.8231 4.2219 3.8577 3.9262 3.9113 1.0090 1.0048 1.0265 1.0273 1.0131 1.0158 1.0218 1.0188 1.0079 1.0098 1.0085 1.0030 1.0053 1.0090 1.0012 1.0063 1.0054 1.0066 1.0106 0.9808 0.9967 0.9826 1.0315 1.0400 0.9985 0.9970 1.0374 1.0251 1.0081 1.0113 1.0096 1.0165 1.0086 1.0090</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">1.0670 0.9799 1.1761 0.8725 1.9149 0.9000 0.9277 1.0016 1.0007 0.9222 1.0161 1.0064 0.9367 1.0039 1.0231 0.9399 0.9343 0.9198 0.9283 1.0113 0.9585 1.0036 1.0058 0.9833 0.9987 0.9904 0.9989 0.9853 0.9897 0.9933 0.9984 0.9867 1.8753 0.9664 0.9832 0.9895 0.9696 1.0636 0.9671 0.9185 1.6890 0.9835 0.9925 0.9913 1.0810 0.9889 0.9608 0.9567 1.0027 0.9893 0.9928 0.9856 0.9889 0.9863 0.9870</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">-0.023094507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.291902113908</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.46457 24.90522 -0.55936 8.94256 -8.66604 0.27652 5.46634 -5.33458 0.13176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
