<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.055646"
                        y3="1.469633"
                        z3="-0.682115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.262237"
                        y3="-0.758673"
                        z3="-0.650695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.633869"
                        y3="0.274089"
                        z3="-1.145034"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.591877"
                        y3="-0.614084"
                        z3="-2.004334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.713659"
                        y3="-0.9595"
                        z3="-0.562802"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.886857"
                        y3="0.249941"
                        z3="-0.964881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.799934"
                        y3="-1.518997"
                        z3="-2.914557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.754475"
                        y3="0.053917"
                        z3="-2.698284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.970937"
                        y3="-0.771149"
                        z3="0.20608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.4314"
                        y3="0.227856"
                        z3="-0.758945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.027482"
                        y3="-0.465056"
                        z3="1.504942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.440725"
                        y3="1.685172"
                        z3="-0.41277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.335949"
                        y3="-0.313781"
                        z3="2.21741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812086"
                        y3="-0.238389"
                        z3="2.34946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.427513"
                        y3="1.228409"
                        z3="-1.481975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.937663"
                        y3="1.070235"
                        z3="0.870438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.172694"
                        y3="0.5624"
                        z3="0.722538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.564494"
                        y3="0.631201"
                        z3="-0.686481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.133167"
                        y3="1.143833"
                        z3="2.112345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065564"
                        y3="-0.009396"
                        z3="1.769686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.905385"
                        y3="-1.482323"
                        z3="2.00589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.007171"
                        y3="-2.280503"
                        z3="1.442513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.107958"
                        y3="-1.808744"
                        z3="-0.254533"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.346166"
                        y3="1.21721"
                        z3="-0.796992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.32953"
                        y3="-0.951685"
                        z3="-3.719666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.024419"
                        y3="-2.078199"
                        z3="-2.395891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.470435"
                        y3="-2.246833"
                        z3="-3.375445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.473341"
                        y3="-0.691343"
                        z3="-3.044284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.283118"
                        y3="0.753232"
                        z3="-2.050853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.409327"
                        y3="0.60851"
                        z3="-3.572365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.902517"
                        y3="-0.92012"
                        z3="-0.332744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493323"
                        y3="2.770429"
                        z3="-0.299557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.430936"
                        y3="0.685116"
                        z3="2.650833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.186213"
                        y3="-0.47764"
                        z3="1.555901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.412589"
                        y3="-1.018554"
                        z3="3.049136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.829563"
                        y3="-0.885132"
                        z3="3.230107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.878434"
                        y3="-0.422093"
                        z3="1.820604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.78939"
                        y3="0.788522"
                        z3="2.724003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.783286"
                        y3="2.049061"
                        z3="-2.105444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.01266"
                        y3="0.473262"
                        z3="-2.15143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.648277"
                        y3="2.115707"
                        z3="2.212726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.735882"
                        y3="0.960581"
                        z3="3.000114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.338082"
                        y3="0.39348"
                        z3="2.099131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.10899"
                        y3="0.186437"
                        z3="1.504452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.912945"
                        y3="0.509928"
                        z3="2.720482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.606198"
                        y3="-1.902178"
                        z3="2.72097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.970906"
                        y3="-3.333728"
                        z3="1.689073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.278865"
                        y3="-1.925862"
                        z3="0.72421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0556,1.4696,-.6821;.2622,-.7587,-.6507;4.6339,.2741,-1.145;-2.5919,-.6141,-2.0043;-2.7137,-.9595,-.5628;-1.8869,.2499,-.9649;-1.7999,-1.519,-2.9146;-3.7545,.0539,-2.6983;-3.9709,-.7711,.2061;-.4314,.2279,-.7589;-4.0275,-.4651,1.5049;1.4407,1.6852,-.4128;-5.3359,-.3138,2.2174;-2.8121,-.2384,2.3495;2.4275,1.2284,-1.482;1.9377,1.0702,.8704;3.1727,.5624,.7225;3.5645,.6312,-.6865;1.1332,1.1438,2.1123;4.0656,-.0094,1.7697;3.9054,-1.4823,2.0059;3.0072,-2.2805,1.4425;-2.108,-1.8087,-.2545;-2.3462,1.2172,-.797;-1.3295,-.9517,-3.7197;-1.0244,-2.0782,-2.3959;-2.4704,-2.2468,-3.3754;-4.4733,-.6913,-3.0443;-4.2831,.7532,-2.0509;-3.4093,.6085,-3.5724;-4.9025,-.9201,-.3327;1.4933,2.7704,-.2996;-5.4309,.6851,2.6508;-6.1862,-.4776,1.5559;-5.4126,-1.0186,3.0491;-2.8296,-.8851,3.2301;-1.8784,-.4221,1.8206;-2.7894,.7885,2.724;2.7833,2.0491,-2.1054;2.0127,.4733,-2.1514;.6483,2.1157,2.2127;1.7359,.9606,3.0001;.3381,.3935,2.0991;5.109,.1864,1.5045;3.9129,.5099,2.7205;4.6062,-1.9022,2.721;2.9709,-3.3337,1.6891;2.2789,-1.9259,.7242;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1859.2132282568 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">1.798e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.332 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.05564596"
                                 y3="1.46963291"
                                 z3="-0.68211489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.26223663"
                                 y3="-0.75867289"
                                 z3="-0.65069514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.6338687"
                                 y3="0.27408935"
                                 z3="-1.14503377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.59187735"
                                 y3="-0.61408426"
                                 z3="-2.00433373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71365911"
                                 y3="-0.95950027"
                                 z3="-0.56280179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88685685"
                                 y3="0.2499408"
                                 z3="-0.96488149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79993393"
                                 y3="-1.51899659"
                                 z3="-2.91455666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.75447512"
                                 y3="0.05391739"
                                 z3="-2.69828386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.97093651"
                                 y3="-0.77114916"
                                 z3="0.20608016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.43140005"
                                 y3="0.22785616"
                                 z3="-0.75894487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.02748162"
                                 y3="-0.46505614"
                                 z3="1.50494233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44072508"
                                 y3="1.68517161"
                                 z3="-0.41277043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.3359494"
                                 y3="-0.31378107"
                                 z3="2.21741015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81208579"
                                 y3="-0.2383887"
                                 z3="2.34945967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4275126"
                                 y3="1.22840874"
                                 z3="-1.48197544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9376626"
                                 y3="1.07023472"
                                 z3="0.87043846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17269436"
                                 y3="0.5624002"
                                 z3="0.72253816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.56449434"
                                 y3="0.63120075"
                                 z3="-0.68648054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.13316719"
                                 y3="1.14383282"
                                 z3="2.112345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06556423"
                                 y3="-0.00939599"
                                 z3="1.76968594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90538504"
                                 y3="-1.48232296"
                                 z3="2.00588953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00717135"
                                 y3="-2.28050301"
                                 z3="1.44251259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.10795807"
                                 y3="-1.80874395"
                                 z3="-0.25453284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.34616627"
                                 y3="1.21720963"
                                 z3="-0.79699233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.3295302"
                                 y3="-0.95168512"
                                 z3="-3.71966609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.02441873"
                                 y3="-2.07819925"
                                 z3="-2.39589123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47043485"
                                 y3="-2.2468335"
                                 z3="-3.37544535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.47334147"
                                 y3="-0.69134264"
                                 z3="-3.04428385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.28311842"
                                 y3="0.75323206"
                                 z3="-2.05085256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40932683"
                                 y3="0.60851005"
                                 z3="-3.57236462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.90251653"
                                 y3="-0.9201198"
                                 z3="-0.33274416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49332326"
                                 y3="2.77042901"
                                 z3="-0.29955716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.43093587"
                                 y3="0.68511604"
                                 z3="2.65083335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.18621297"
                                 y3="-0.47763985"
                                 z3="1.55590131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41258931"
                                 y3="-1.01855395"
                                 z3="3.04913561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.82956348"
                                 y3="-0.88513204"
                                 z3="3.23010693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.8784344"
                                 y3="-0.42209319"
                                 z3="1.82060398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.78938961"
                                 y3="0.78852168"
                                 z3="2.72400303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.78328622"
                                 y3="2.04906093"
                                 z3="-2.10544434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.01265994"
                                 y3="0.47326212"
                                 z3="-2.15142955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.64827713"
                                 y3="2.1157073"
                                 z3="2.21272613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.73588214"
                                 y3="0.96058062"
                                 z3="3.00011387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.33808184"
                                 y3="0.39348043"
                                 z3="2.09913129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.10899009"
                                 y3="0.18643679"
                                 z3="1.5044524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.91294549"
                                 y3="0.50992807"
                                 z3="2.72048196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.60619758"
                                 y3="-1.90217823"
                                 z3="2.72096956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.97090578"
                                 y3="-3.33372821"
                                 z3="1.689073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.27886508"
                                 y3="-1.92586199"
                                 z3="0.72421019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0556,1.4696,-.6821;.2622,-.7587,-.6507;4.6339,.2741,-1.145;-2.5919,-.6141,-2.0043;-2.7137,-.9595,-.5628;-1.8869,.2499,-.9649;-1.7999,-1.519,-2.9146;-3.7545,.0539,-2.6983;-3.9709,-.7711,.2061;-.4314,.2279,-.7589;-4.0275,-.4651,1.5049;1.4407,1.6852,-.4128;-5.3359,-.3138,2.2174;-2.8121,-.2384,2.3495;2.4275,1.2284,-1.482;1.9377,1.0702,.8704;3.1727,.5624,.7225;3.5645,.6312,-.6865;1.1332,1.1438,2.1123;4.0656,-.0094,1.7697;3.9054,-1.4823,2.0059;3.0072,-2.2805,1.4425;-2.108,-1.8087,-.2545;-2.3462,1.2172,-.797;-1.3295,-.9517,-3.7197;-1.0244,-2.0782,-2.3959;-2.4704,-2.2468,-3.3754;-4.4733,-.6913,-3.0443;-4.2831,.7532,-2.0509;-3.4093,.6085,-3.5724;-4.9025,-.9201,-.3327;1.4933,2.7704,-.2996;-5.4309,.6851,2.6508;-6.1862,-.4776,1.5559;-5.4126,-1.0186,3.0491;-2.8296,-.8851,3.2301;-1.8784,-.4221,1.8206;-2.7894,.7885,2.724;2.7833,2.0491,-2.1054;2.0127,.4733,-2.1514;.6483,2.1157,2.2127;1.7359,.9606,3.0001;.3381,.3935,2.0991;5.109,.1864,1.5045;3.9129,.5099,2.7205;4.6062,-1.9022,2.721;2.9709,-3.3337,1.6891;2.2789,-1.9259,.7242;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.055646"
                        y3="1.469633"
                        z3="-0.682115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.262237"
                        y3="-0.758673"
                        z3="-0.650695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.633869"
                        y3="0.274089"
                        z3="-1.145034"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.591877"
                        y3="-0.614084"
                        z3="-2.004334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.713659"
                        y3="-0.9595"
                        z3="-0.562802"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.886857"
                        y3="0.249941"
                        z3="-0.964881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.799934"
                        y3="-1.518997"
                        z3="-2.914557"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.754475"
                        y3="0.053917"
                        z3="-2.698284"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.970937"
                        y3="-0.771149"
                        z3="0.20608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.4314"
                        y3="0.227856"
                        z3="-0.758945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.027482"
                        y3="-0.465056"
                        z3="1.504942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.440725"
                        y3="1.685172"
                        z3="-0.41277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.335949"
                        y3="-0.313781"
                        z3="2.21741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.812086"
                        y3="-0.238389"
                        z3="2.34946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.427513"
                        y3="1.228409"
                        z3="-1.481975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.937663"
                        y3="1.070235"
                        z3="0.870438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.172694"
                        y3="0.5624"
                        z3="0.722538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.564494"
                        y3="0.631201"
                        z3="-0.686481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.133167"
                        y3="1.143833"
                        z3="2.112345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.065564"
                        y3="-0.009396"
                        z3="1.769686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.905385"
                        y3="-1.482323"
                        z3="2.00589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.007171"
                        y3="-2.280503"
                        z3="1.442513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.107958"
                        y3="-1.808744"
                        z3="-0.254533"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.346166"
                        y3="1.21721"
                        z3="-0.796992"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.32953"
                        y3="-0.951685"
                        z3="-3.719666"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.024419"
                        y3="-2.078199"
                        z3="-2.395891"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.470435"
                        y3="-2.246833"
                        z3="-3.375445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.473341"
                        y3="-0.691343"
                        z3="-3.044284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.283118"
                        y3="0.753232"
                        z3="-2.050853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.409327"
                        y3="0.60851"
                        z3="-3.572365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.902517"
                        y3="-0.92012"
                        z3="-0.332744"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.493323"
                        y3="2.770429"
                        z3="-0.299557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.430936"
                        y3="0.685116"
                        z3="2.650833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.186213"
                        y3="-0.47764"
                        z3="1.555901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.412589"
                        y3="-1.018554"
                        z3="3.049136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.829563"
                        y3="-0.885132"
                        z3="3.230107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.878434"
                        y3="-0.422093"
                        z3="1.820604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.78939"
                        y3="0.788522"
                        z3="2.724003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.783286"
                        y3="2.049061"
                        z3="-2.105444"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.01266"
                        y3="0.473262"
                        z3="-2.15143"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.648277"
                        y3="2.115707"
                        z3="2.212726"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.735882"
                        y3="0.960581"
                        z3="3.000114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.338082"
                        y3="0.39348"
                        z3="2.099131"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.10899"
                        y3="0.186437"
                        z3="1.504452"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.912945"
                        y3="0.509928"
                        z3="2.720482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.606198"
                        y3="-1.902178"
                        z3="2.72097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.970906"
                        y3="-3.333728"
                        z3="1.689073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.278865"
                        y3="-1.925862"
                        z3="0.72421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0556,1.4696,-.6821;.2622,-.7587,-.6507;4.6339,.2741,-1.145;-2.5919,-.6141,-2.0043;-2.7137,-.9595,-.5628;-1.8869,.2499,-.9649;-1.7999,-1.519,-2.9146;-3.7545,.0539,-2.6983;-3.9709,-.7711,.2061;-.4314,.2279,-.7589;-4.0275,-.4651,1.5049;1.4407,1.6852,-.4128;-5.3359,-.3138,2.2174;-2.8121,-.2384,2.3495;2.4275,1.2284,-1.482;1.9377,1.0702,.8704;3.1727,.5624,.7225;3.5645,.6312,-.6865;1.1332,1.1438,2.1123;4.0656,-.0094,1.7697;3.9054,-1.4823,2.0059;3.0072,-2.2805,1.4425;-2.108,-1.8087,-.2545;-2.3462,1.2172,-.797;-1.3295,-.9517,-3.7197;-1.0244,-2.0782,-2.3959;-2.4704,-2.2468,-3.3754;-4.4733,-.6913,-3.0443;-4.2831,.7532,-2.0509;-3.4093,.6085,-3.5724;-4.9025,-.9201,-.3327;1.4933,2.7704,-.2996;-5.4309,.6851,2.6508;-6.1862,-.4776,1.5559;-5.4126,-1.0186,3.0491;-2.8296,-.8851,3.2301;-1.8784,-.4221,1.8206;-2.7894,.7885,2.724;2.7833,2.0491,-2.1054;2.0127,.4733,-2.1514;.6483,2.1157,2.2127;1.7359,.9606,3.0001;.3381,.3935,2.0991;5.109,.1864,1.5045;3.9129,.5099,2.7205;4.6062,-1.9022,2.721;2.9709,-3.3337,1.6891;2.2789,-1.9259,.7242;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.5916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.5476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41511242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1859.21322826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2824.62834067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5005.13445416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2180.50611349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03769562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41305651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99794410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999932699407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999932699407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999865398814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144959894507</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7989 -523.1388 -523.1184 -283.4456 -282.1912 -281.6357 -280.6177 -280.2946 -279.9405 -279.8887 -279.8361 -279.7635 -279.7569 -279.7544 -279.7290 -279.5026 -279.2431 -279.2318 -279.1649 -279.1427 -279.1373 -279.1325 -33.7053 -31.7069 -31.1818 -27.3764 -26.9502 -25.1543 -25.0185 -23.8617 -23.4447 -23.0159 -22.4041 -21.8653 -21.7718 -21.6004 -21.3187 -20.1352 -18.9131 -18.2923 -18.1250 -17.4410 -17.1454 -16.8415 -16.6382 -16.3479 -15.8728 -15.7849 -15.4827 -15.3623 -15.3348 -15.0316 -14.7526 -14.4127 -14.2717 -14.2288 -14.0636 -13.8666 -13.6753 -13.4935 -13.3877 -13.2692 -13.1628 -13.0281 -12.8988 -12.8671 -12.7084 -12.5310 -12.4375 -12.3139 -12.2651 -12.0250 -11.6977 -11.5047 -11.1408 -10.7461 -10.4050 -10.0498 -9.7088 -9.5364 -9.3941 -8.6679 0.6492 1.8714 2.4637 2.7915 3.1682 3.2848 3.6047 3.6324 4.0248 4.1937 4.2499 4.5013 4.5933 4.7702 4.8714 4.9148 5.0639 5.1199 5.2323 5.3251 5.4783 5.5838 5.6320 5.7884 5.8404 5.9093 6.0121 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21.7398 21.8750 22.0878 22.2398 22.3704 22.5294 22.8452 23.0524 23.0650 23.3294 23.4358 23.8095 23.9070 24.1256 24.2263 24.3433 24.4772 24.7965 24.8487 25.0165 25.4265 25.6506 25.8063 25.9858 26.1827 26.3074 26.3337 26.6496 26.8483 26.9032 27.0078 27.2417 27.3720 27.4545 27.6805 27.9038 27.9445 28.1216 28.3311 28.3646 28.5068 28.5882 28.7498 28.7939 28.8815 28.9043 29.0681 29.1965 29.2516 29.4469 29.7259 29.8842 30.0241 30.1738 30.2031 30.3638 30.5258 30.7217 30.8566 30.9947 31.0707 31.2673 31.3335 31.4143 31.4974 31.7605 31.8273 31.9523 32.0562 32.1407 32.3383 32.4686 32.6499 32.7030 32.8585 32.9255 32.9725 33.1988 33.4524 33.5424 33.6054 33.7490 33.8448 34.1988 34.2905 34.3284 34.5448 34.8427 34.8876 35.3150 35.4231 35.4363 35.6416 35.7221 36.0010 36.0620 36.1825 36.2400 36.3362 36.5115 36.7267 36.8789 37.0949 37.2239 37.3295 37.5051 37.6235 37.7639 38.0935 38.2537 38.3794 38.4303 38.5742 38.7361 38.7976 38.9819 39.3313 39.4028 39.4395 39.7130 39.9347 40.0004 40.1847 40.4096 40.5634 40.6404 40.7358 40.9131 41.0370 41.1403 41.3317 41.6969 41.7683 41.9628 42.0468 42.0969 42.2070 42.3595 42.5390 42.5955 42.7325 42.8610 42.8883 42.9491 43.0427 43.0719 43.3144 43.3343 43.4051 43.6619 43.7147 43.9043 43.9806 44.0429 44.2067 44.2505 44.4021 44.5469 44.6763 44.7299 44.9317 45.1070 45.2766 45.4612 45.4898 45.7222 45.8092 46.0558 46.1161 46.2238 46.4155 46.4895 46.5999 46.7269 46.9140 47.2226 47.3187 47.6675 47.8131 47.9371 48.1337 48.2458 48.3731 48.7788 48.9511 49.1600 49.2749 49.4527 49.9217 50.0008 50.1527 50.3511 50.6108 50.9488 51.1398 51.6149 51.6944 52.0750 52.2178 52.3310 52.4734 52.7557 53.0898 53.6096 53.8995 54.2567 54.5141 54.6743 55.1779 55.3379 55.6926 55.7718 56.2506 56.5333 56.6695 57.0161 57.2163 57.5268 57.6648 57.8997 58.2892 58.4294 58.6711 59.0245 59.3855 59.5114 59.5884 59.8728 60.2788 60.3282 60.9363 61.2088 61.4624 61.9792 62.1446 62.3448 62.4209 62.5114 62.7251 63.0445 63.1803 63.4769 63.9619 64.4350 64.5921 64.8306 65.0099 65.2400 65.5405 66.0544 66.5018 66.7908 67.2316 67.2776 67.8823 68.0379 68.5338 68.9596 69.1902 69.4807 69.5926 70.1126 70.2711 70.8133 70.9431 71.0918 71.3074 71.4286 71.5577 71.8269 72.0414 72.3638 72.4856 72.6606 72.7823 73.1771 73.2225 73.4190 73.6050 73.7701 74.0442 74.1317 74.3717 74.4114 74.6335 74.7630 74.8694 75.4251 75.5237 75.5421 76.0339 76.2159 76.4198 76.5476 76.9226 76.9603 77.2057 77.3845 77.6552 77.7276 77.9588 78.1245 78.2812 78.3711 78.6100 78.7805 78.9084 79.0026 79.1398 79.2526 79.4291 79.5588 79.6733 79.8468 79.8880 80.0955 80.2005 80.2827 80.5638 80.6319 80.6604 80.9578 81.1139 81.3024 81.4951 81.5050 81.6337 81.7760 81.8635 81.9565 82.0990 82.1860 82.2415 82.6255 82.7421 82.7828 83.0455 83.1855 83.2800 83.5331 83.6645 83.8346 84.0015 84.2188 84.2608 84.3881 84.6191 84.7099 84.7524 84.9448 84.9942 85.1816 85.4086 85.4499 85.5306 85.7431 85.8604 86.0118 86.1932 86.4672 86.5863 86.6809 86.7300 86.9216 86.9775 87.2483 87.2521 87.2769 87.6161 87.7894 87.9146 88.0451 88.1329 88.3475 88.5142 88.5817 88.7839 88.9417 89.0364 89.2369 89.4446 89.6614 89.7443 89.8943 90.0127 90.2316 90.3679 90.4765 90.6817 90.9920 91.0461 91.1972 91.3081 91.6260 91.7295 91.7456 92.0232 92.1246 92.3018 92.3313 92.5192 92.6561 92.8016 92.9863 93.0637 93.1542 93.3850 93.5680 93.6915 93.7692 93.9127 94.1218 94.3868 94.4393 94.5310 94.7093 94.7650 94.9682 95.3438 95.4302 95.4972 95.5896 95.8535 95.9771 96.1557 96.1827 96.2340 96.3652 96.6941 96.8036 96.8820 96.9279 97.2808 97.4386 97.5807 97.6565 97.8156 98.0436 98.1376 98.2765 98.3994 98.5423 98.6798 98.8503 98.9539 99.0395 99.1505 99.3419 99.4573 99.5922 99.8204 100.0256 100.1028 100.2078 100.3613 100.4893 100.5911 100.9551 101.0089 101.1739 101.2108 101.4682 101.6029 101.7422 101.9499 102.2534 102.3264 102.4523 102.6171 102.7223 102.9495 103.2606 103.3373 103.4847 103.6539 103.7200 103.9755 104.2360 104.3098 104.5153 104.6657 105.0088 105.1793 105.3517 105.4637 105.6254 105.9623 106.0664 106.3536 106.5265 106.6032 106.8221 106.9006 106.9605 107.1048 107.3401 107.6518 107.7497 108.1040 108.2235 108.5375 108.6291 108.7716 108.9270 109.0370 109.2591 109.3366 109.4637 109.5703 109.7029 109.8696 109.9992 110.0793 110.4014 110.4733 110.6091 110.7534 111.0910 111.1746 111.3685 111.4206 111.6302 111.7876 111.9203 111.9583 112.1315 112.2373 112.3540 112.5305 112.6153 112.8328 112.9823 113.0898 113.2451 113.2989 113.4464 113.4853 113.5762 114.1040 114.2132 114.2618 114.3316 114.7012 114.7394 114.8128 115.0759 115.2266 115.2573 115.4106 115.7147 115.8566 115.8974 116.0626 116.2308 116.3311 116.6468 116.7197 116.7695 116.9581 116.9931 117.1447 117.2588 117.3929 117.5063 117.7587 117.8554 118.0000 118.1201 118.2418 118.3765 118.4805 118.6344 118.9261 119.0531 119.2532 119.5001 119.6698 119.8559 119.9750 120.1798 120.2896 120.5819 120.6607 120.9360 121.0209 121.1160 121.4158 121.4781 121.8595 122.1991 122.2586 122.3772 122.7440 122.9732 123.3306 123.4091 123.8021 124.0063 124.0660 124.2479 124.5394 124.6914 124.9252 125.1551 125.4383 125.5444 125.7320 126.1205 126.4682 126.7646 127.1500 127.2922 127.5064 127.9765 128.0068 128.3964 128.7760 128.9717 129.2237 129.3092 129.4836 129.5611 129.7760 130.1497 130.4606 130.5106 130.5707 130.7572 130.9650 131.1536 131.3898 131.4649 131.7343 131.8076 131.9146 132.0794 132.1754 132.3752 132.8219 133.1466 133.3594 133.5462 133.8831 134.1362 134.3539 134.5040 135.0231 135.1395 135.4309 135.7846 135.9151 136.3715 136.8032 137.3268 137.5342 137.7749 138.1600 138.4863 138.6023 138.9584 139.0350 139.4069 139.5160 140.1014 140.4377 140.8267 140.9807 141.2165 141.4489 141.6148 141.6898 141.8337 142.0407 142.3108 142.5062 142.8066 142.9475 143.0928 143.4629 143.6283 143.7808 143.9091 144.0035 144.4252 144.5769 144.7003 144.7911 145.2502 145.4483 145.7823 146.0561 146.1366 146.3936 146.5076 146.6678 146.8483 147.0637 147.1860 147.4091 147.7332 148.0112 148.0848 148.3993 148.5608 148.9370 149.0369 149.1272 149.1817 149.7111 149.8773 149.8956 150.0351 150.1908 150.3897 150.5143 150.6798 150.7282 151.1111 151.4086 151.5791 151.7518 151.9553 152.5088 152.5605 152.8396 153.0317 153.2857 153.4792 153.6649 154.0460 154.1218 154.6445 155.0137 155.4604 155.7235 156.0151 156.2156 156.7287 156.8735 157.4045 157.5982 157.8740 157.9830 158.1805 158.2906 158.7009 159.1024 159.3103 159.5797 159.7439 159.9607 160.2739 160.5407 160.6338 160.8396 161.1655 161.7195 161.8342 162.8228 164.6789 166.2300 168.5020 171.2123 172.9079 173.6279 175.1476 176.3943 176.8392 177.7461 179.4403 180.3436 182.1682 183.0936 185.1149 186.1509 187.3397 188.6155 189.2027 193.0505 193.8848 194.9961 196.0785 198.0847 200.0515 205.1723 208.3605 616.1983 621.4210 625.9613 627.1137 631.9684 632.7703 638.4528 639.5105 640.2908 641.0180 642.6911 643.4680 645.1675 645.7836 645.8332 648.2201 649.4663 650.8374 651.7336 1199.1162 1203.4942 1213.2813</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.300454 -0.508695 -0.490066 0.154608 -0.018967 -0.105400 -0.280704 -0.289090 -0.305765 0.410710 -0.011113 0.303817 -0.232121 -0.228885 -0.159606 -0.001902 -0.145787 0.322981 -0.277589 -0.091980 -0.184709 -0.288227 0.104064 0.090785 0.100530 0.090769 0.097404 0.099859 0.093343 0.098472 0.125105 0.122133 0.095847 0.090638 0.096606 0.102687 0.067060 0.102518 0.108150 0.115004 0.122325 0.112140 0.119378 0.090693 0.104674 0.134852 0.131552 0.112358</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.3005 8.5087 8.4901 5.8454 6.0190 6.1054 6.2807 6.2891 6.3058 5.5893 6.0111 5.6962 6.2321 6.2289 6.1596 6.0019 6.1458 5.6770 6.2776 6.0920 6.1847 6.2882 0.8959 0.9092 0.8995 0.9092 0.9026 0.9001 0.9067 0.9015 0.8749 0.8779 0.9042 0.9094 0.9034 0.8973 0.9329 0.8975 0.8918 0.8850 0.8777 0.8879 0.8806 0.9093 0.8953 0.8651 0.8684 0.8876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3005 -0.5087 -0.4901 0.1546 -0.0190 -0.1054 -0.2807 -0.2891 -0.3058 0.4107 -0.0111 0.3038 -0.2321 -0.2289 -0.1596 -0.0019 -0.1458 0.3230 -0.2776 -0.0920 -0.1847 -0.2882 0.1041 0.0908 0.1005 0.0908 0.0974 0.0999 0.0933 0.0985 0.1251 0.1221 0.0958 0.0906 0.0966 0.1027 0.0671 0.1025 0.1082 0.1150 0.1223 0.1121 0.1194 0.0907 0.1047 0.1349 0.1316 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1319 1.9827 2.0060 3.6984 3.8075 3.8232 3.8921 3.9097 3.8908 4.0959 3.7083 3.7385 3.9299 3.9304 3.8782 3.6671 3.4582 4.0235 3.9381 3.8376 3.8326 3.8908 1.0257 1.0344 0.9991 1.0191 1.0009 0.9993 1.0018 1.0028 1.0032 0.9925 0.9961 1.0058 0.9960 1.0008 1.0157 0.9971 1.0248 1.0266 1.0007 1.0031 0.9918 1.0168 1.0026 1.0000 1.0047 1.0246</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1319 1.9827 2.0060 3.6984 3.8075 3.8232 3.8921 3.9097 3.8908 4.0959 3.7083 3.7385 3.9299 3.9304 3.8782 3.6671 3.4582 4.0235 3.9381 3.8376 3.8326 3.8908 1.0257 1.0344 0.9991 1.0191 1.0009 0.9993 1.0018 1.0028 1.0032 0.9925 0.9961 1.0058 0.9960 1.0008 1.0157 0.9971 1.0248 1.0266 1.0007 1.0031 0.9918 1.0168 1.0026 1.0000 1.0047 1.0246</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="49">1.1289 0.8598 1.7856 1.9632 0.9569 0.8535 0.9464 0.9220 0.8801 0.9573 1.0081 1.0243 1.0315 0.9954 0.9865 0.9907 0.9967 0.9935 0.9901 1.8566 0.9973 0.9639 0.9621 0.9245 0.9431 0.9539 0.9804 0.9979 0.9821 0.9863 0.9988 0.9809 0.9950 0.9742 0.9783 1.6195 0.9693 1.0302 0.8970 0.9781 0.9978 0.9623 0.9567 0.9945 0.9988 1.8837 0.9863 0.9965 0.9976</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025224246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440336661391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.48707 18.93424 -2.55283 -3.92437 5.58803 1.66366 7.04372 -5.76569 1.27802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39874</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
