<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.373919"
                        y3="2.348727"
                        z3="0.773212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.653248"
                        y3="0.609819"
                        z3="0.219147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.209756"
                        y3="-2.334716"
                        z3="-0.687726"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.128525"
                        y3="-0.132551"
                        z3="3.084799"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.917303"
                        y3="2.692316"
                        z3="-0.353159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.071552"
                        y3="2.820649"
                        z3="-1.578446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.410565"
                        y3="2.862593"
                        z3="-0.194972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.607616"
                        y3="1.391176"
                        z3="-0.012655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.742594"
                        y3="3.871567"
                        z3="0.117179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.045896"
                        y3="4.118806"
                        z3="-2.354798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.839373"
                        y3="1.640871"
                        z3="-2.493178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507183"
                        y3="1.806694"
                        z3="0.259779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.650912"
                        y3="1.454921"
                        z3="1.154518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.269018"
                        y3="0.703319"
                        z3="-0.011091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.185442"
                        y3="0.550861"
                        z3="2.214492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.916616"
                        y3="-0.504089"
                        z3="0.213966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.25115"
                        y3="1.261857"
                        z3="-1.283334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.521964"
                        y3="-1.164904"
                        z3="-0.846918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.865567"
                        y3="0.590267"
                        z3="-2.330169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.496169"
                        y3="-0.625523"
                        z3="-2.124978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.835217"
                        y3="-3.24921"
                        z3="0.267612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.506606"
                        y3="-3.598609"
                        z3="0.475954"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.853394"
                        y3="-3.868773"
                        z3="0.977186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.204715"
                        y3="-4.571571"
                        z3="1.418047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.53681"
                        y3="-4.850375"
                        z3="1.905979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.213744"
                        y3="-5.200948"
                        z3="2.135462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.093966"
                        y3="3.852496"
                        z3="0.113968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.620483"
                        y3="1.412364"
                        z3="-0.41956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.696534"
                        y3="1.278691"
                        z3="1.069209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.12452"
                        y3="0.499296"
                        z3="-0.397517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.002555"
                        y3="3.748854"
                        z3="1.170148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.675428"
                        y3="3.933438"
                        z3="-0.446695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.230694"
                        y3="4.826967"
                        z3="0.021208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.890963"
                        y3="4.16354"
                        z3="-3.044933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.133177"
                        y3="4.183305"
                        z3="-2.949794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.083619"
                        y3="5.003689"
                        z3="-1.723225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.868373"
                        y3="0.670279"
                        z3="-2.007977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.869455"
                        y3="1.73283"
                        z3="-2.986032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.602154"
                        y3="1.635409"
                        z3="-3.274321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.41495"
                        y3="2.090902"
                        z3="1.610921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.954718"
                        y3="-0.930074"
                        z3="1.209175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.767866"
                        y3="2.21039"
                        z3="-1.475421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.846437"
                        y3="1.019014"
                        z3="-3.323069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.967956"
                        y3="-1.150956"
                        z3="-2.945122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.711999"
                        y3="-3.124655"
                        z3="-0.086307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.884012"
                        y3="-3.589403"
                        z3="0.799035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.170415"
                        y3="-4.842503"
                        z3="1.584447"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.331961"
                        y3="-5.335973"
                        z3="2.456272"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.970185"
                        y3="-5.961459"
                        z3="2.865064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3739,2.3487,.7732;1.6532,.6098,.2191;-3.2098,-2.3347,-.6877;.1285,-.1326,3.0848;3.9173,2.6923,-.3532;3.0716,2.8206,-1.5784;2.4106,2.8626,-.195;4.6076,1.3912,-.0127;4.7426,3.8716,.1172;3.0459,4.1188,-2.3548;2.8394,1.6409,-2.4932;1.5072,1.8067,.2598;-.6509,1.4549,1.1545;-1.269,.7033,-.0111;-.1854,.5509,2.2145;-1.9166,-.5041,.214;-1.2511,1.2619,-1.2833;-2.522,-1.1649,-.8469;-1.8656,.5903,-2.3302;-2.4962,-.6255,-2.125;-2.8352,-3.2492,.2676;-1.5066,-3.5986,.476;-3.8534,-3.8688,.9772;-1.2047,-4.5716,1.418;-3.5368,-4.8504,1.906;-2.2137,-5.2009,2.1355;2.094,3.8525,.114;5.6205,1.4124,-.4196;4.6965,1.2787,1.0692;4.1245,.4993,-.3975;5.0026,3.7489,1.1701;5.6754,3.9334,-.4467;4.2307,4.827,.0212;3.891,4.1635,-3.0449;2.1332,4.1833,-2.9498;3.0836,5.0037,-1.7232;2.8684,.6703,-2.008;1.8695,1.7328,-2.986;3.6022,1.6354,-3.2743;-1.4149,2.0909,1.6109;-1.9547,-.9301,1.2092;-.7679,2.2104,-1.4754;-1.8464,1.019,-3.3231;-2.968,-1.151,-2.9451;-.712,-3.1247,-.0863;-4.884,-3.5894,.799;-.1704,-4.8425,1.5844;-4.332,-5.336,2.4563;-1.9702,-5.9615,2.8651;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.3349788190 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">6.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="0.37391876"
                                 y3="2.3487269"
                                 z3="0.77321191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.65324812"
                                 y3="0.6098193"
                                 z3="0.21914743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.20975627"
                                 y3="-2.33471566"
                                 z3="-0.68772612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.12852456"
                                 y3="-0.13255101"
                                 z3="3.08479933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.91730259"
                                 y3="2.6923156"
                                 z3="-0.35315911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.07155176"
                                 y3="2.82064925"
                                 z3="-1.57844635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.41056481"
                                 y3="2.86259285"
                                 z3="-0.19497248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.6076165"
                                 y3="1.39117602"
                                 z3="-0.01265453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.742594"
                                 y3="3.87156739"
                                 z3="0.11717887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04589571"
                                 y3="4.11880638"
                                 z3="-2.35479848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83937318"
                                 y3="1.64087121"
                                 z3="-2.49317789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.50718347"
                                 y3="1.80669372"
                                 z3="0.25977862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65091206"
                                 y3="1.45492098"
                                 z3="1.15451766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26901831"
                                 y3="0.70331853"
                                 z3="-0.01109075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.18544235"
                                 y3="0.55086106"
                                 z3="2.21449198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91661571"
                                 y3="-0.50408929"
                                 z3="0.21396592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.25115016"
                                 y3="1.26185711"
                                 z3="-1.28333407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52196431"
                                 y3="-1.16490362"
                                 z3="-0.8469184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.86556669"
                                 y3="0.5902668"
                                 z3="-2.33016917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.49616875"
                                 y3="-0.6255229"
                                 z3="-2.12497822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83521654"
                                 y3="-3.24920986"
                                 z3="0.26761198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.50660616"
                                 y3="-3.59860866"
                                 z3="0.4759537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.85339366"
                                 y3="-3.86877319"
                                 z3="0.97718615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20471539"
                                 y3="-4.57157098"
                                 z3="1.4180473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.53680984"
                                 y3="-4.85037513"
                                 z3="1.90597949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.2137441"
                                 y3="-5.20094789"
                                 z3="2.13546234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09396598"
                                 y3="3.8524964"
                                 z3="0.11396751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.62048313"
                                 y3="1.41236411"
                                 z3="-0.41956035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.69653355"
                                 y3="1.27869078"
                                 z3="1.06920919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.12452"
                                 y3="0.49929597"
                                 z3="-0.39751708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00255514"
                                 y3="3.74885429"
                                 z3="1.17014815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.67542841"
                                 y3="3.93343772"
                                 z3="-0.44669494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23069368"
                                 y3="4.82696745"
                                 z3="0.02120799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.89096281"
                                 y3="4.1635396"
                                 z3="-3.04493349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13317697"
                                 y3="4.18330528"
                                 z3="-2.94979439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.0836195"
                                 y3="5.00368932"
                                 z3="-1.72322492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86837266"
                                 y3="0.67027884"
                                 z3="-2.00797654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.86945508"
                                 y3="1.73283001"
                                 z3="-2.98603215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60215395"
                                 y3="1.63540941"
                                 z3="-3.27432115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.4149495"
                                 y3="2.0909019"
                                 z3="1.61092131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95471812"
                                 y3="-0.93007448"
                                 z3="1.20917481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.76786553"
                                 y3="2.2103904"
                                 z3="-1.47542076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.84643672"
                                 y3="1.01901378"
                                 z3="-3.32306886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.96795625"
                                 y3="-1.15095649"
                                 z3="-2.94512211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71199863"
                                 y3="-3.12465515"
                                 z3="-0.08630651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.88401192"
                                 y3="-3.58940317"
                                 z3="0.79903545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.17041483"
                                 y3="-4.84250322"
                                 z3="1.58444685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.33196057"
                                 y3="-5.33597252"
                                 z3="2.45627158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.97018491"
                                 y3="-5.96145866"
                                 z3="2.8650638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3739,2.3487,.7732;1.6532,.6098,.2191;-3.2098,-2.3347,-.6877;.1285,-.1326,3.0848;3.9173,2.6923,-.3532;3.0716,2.8206,-1.5784;2.4106,2.8626,-.195;4.6076,1.3912,-.0127;4.7426,3.8716,.1172;3.0459,4.1188,-2.3548;2.8394,1.6409,-2.4932;1.5072,1.8067,.2598;-.6509,1.4549,1.1545;-1.269,.7033,-.0111;-.1854,.5509,2.2145;-1.9166,-.5041,.214;-1.2512,1.2619,-1.2833;-2.522,-1.1649,-.8469;-1.8656,.5903,-2.3302;-2.4962,-.6255,-2.125;-2.8352,-3.2492,.2676;-1.5066,-3.5986,.476;-3.8534,-3.8688,.9772;-1.2047,-4.5716,1.418;-3.5368,-4.8504,1.906;-2.2137,-5.2009,2.1355;2.094,3.8525,.114;5.6205,1.4124,-.4196;4.6965,1.2787,1.0692;4.1245,.4993,-.3975;5.0026,3.7489,1.1701;5.6754,3.9334,-.4467;4.2307,4.827,.0212;3.891,4.1635,-3.0449;2.1332,4.1833,-2.9498;3.0836,5.0037,-1.7232;2.8684,.6703,-2.008;1.8695,1.7328,-2.986;3.6022,1.6354,-3.2743;-1.4149,2.0909,1.6109;-1.9547,-.9301,1.2092;-.7679,2.2104,-1.4754;-1.8464,1.019,-3.3231;-2.968,-1.151,-2.9451;-.712,-3.1247,-.0863;-4.884,-3.5894,.799;-.1704,-4.8425,1.5844;-4.332,-5.336,2.4563;-1.9702,-5.9615,2.8651;</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="0.373919"
                        y3="2.348727"
                        z3="0.773212"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.653248"
                        y3="0.609819"
                        z3="0.219147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.209756"
                        y3="-2.334716"
                        z3="-0.687726"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.128525"
                        y3="-0.132551"
                        z3="3.084799"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.917303"
                        y3="2.692316"
                        z3="-0.353159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.071552"
                        y3="2.820649"
                        z3="-1.578446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.410565"
                        y3="2.862593"
                        z3="-0.194972"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.607616"
                        y3="1.391176"
                        z3="-0.012655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.742594"
                        y3="3.871567"
                        z3="0.117179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.045896"
                        y3="4.118806"
                        z3="-2.354798"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.839373"
                        y3="1.640871"
                        z3="-2.493178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.507183"
                        y3="1.806694"
                        z3="0.259779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.650912"
                        y3="1.454921"
                        z3="1.154518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.269018"
                        y3="0.703319"
                        z3="-0.011091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.185442"
                        y3="0.550861"
                        z3="2.214492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.916616"
                        y3="-0.504089"
                        z3="0.213966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.25115"
                        y3="1.261857"
                        z3="-1.283334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.521964"
                        y3="-1.164904"
                        z3="-0.846918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.865567"
                        y3="0.590267"
                        z3="-2.330169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.496169"
                        y3="-0.625523"
                        z3="-2.124978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.835217"
                        y3="-3.24921"
                        z3="0.267612"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.506606"
                        y3="-3.598609"
                        z3="0.475954"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.853394"
                        y3="-3.868773"
                        z3="0.977186"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.204715"
                        y3="-4.571571"
                        z3="1.418047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.53681"
                        y3="-4.850375"
                        z3="1.905979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.213744"
                        y3="-5.200948"
                        z3="2.135462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.093966"
                        y3="3.852496"
                        z3="0.113968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.620483"
                        y3="1.412364"
                        z3="-0.41956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.696534"
                        y3="1.278691"
                        z3="1.069209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.12452"
                        y3="0.499296"
                        z3="-0.397517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.002555"
                        y3="3.748854"
                        z3="1.170148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.675428"
                        y3="3.933438"
                        z3="-0.446695"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.230694"
                        y3="4.826967"
                        z3="0.021208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.890963"
                        y3="4.16354"
                        z3="-3.044933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.133177"
                        y3="4.183305"
                        z3="-2.949794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.083619"
                        y3="5.003689"
                        z3="-1.723225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.868373"
                        y3="0.670279"
                        z3="-2.007977"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.869455"
                        y3="1.73283"
                        z3="-2.986032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.602154"
                        y3="1.635409"
                        z3="-3.274321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.41495"
                        y3="2.090902"
                        z3="1.610921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.954718"
                        y3="-0.930074"
                        z3="1.209175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.767866"
                        y3="2.21039"
                        z3="-1.475421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.846437"
                        y3="1.019014"
                        z3="-3.323069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.967956"
                        y3="-1.150956"
                        z3="-2.945122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.711999"
                        y3="-3.124655"
                        z3="-0.086307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.884012"
                        y3="-3.589403"
                        z3="0.799035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.170415"
                        y3="-4.842503"
                        z3="1.584447"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.331961"
                        y3="-5.335973"
                        z3="2.456272"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.970185"
                        y3="-5.961459"
                        z3="2.865064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3739,2.3487,.7732;1.6532,.6098,.2191;-3.2098,-2.3347,-.6877;.1285,-.1326,3.0848;3.9173,2.6923,-.3532;3.0716,2.8206,-1.5784;2.4106,2.8626,-.195;4.6076,1.3912,-.0127;4.7426,3.8716,.1172;3.0459,4.1188,-2.3548;2.8394,1.6409,-2.4932;1.5072,1.8067,.2598;-.6509,1.4549,1.1545;-1.269,.7033,-.0111;-.1854,.5509,2.2145;-1.9166,-.5041,.214;-1.2511,1.2619,-1.2833;-2.522,-1.1649,-.8469;-1.8656,.5903,-2.3302;-2.4962,-.6255,-2.125;-2.8352,-3.2492,.2676;-1.5066,-3.5986,.476;-3.8534,-3.8688,.9772;-1.2047,-4.5716,1.418;-3.5368,-4.8504,1.906;-2.2137,-5.2009,2.1355;2.094,3.8525,.114;5.6205,1.4124,-.4196;4.6965,1.2787,1.0692;4.1245,.4993,-.3975;5.0026,3.7489,1.1701;5.6754,3.9334,-.4467;4.2307,4.827,.0212;3.891,4.1635,-3.0449;2.1332,4.1833,-2.9498;3.0836,5.0037,-1.7232;2.8684,.6703,-2.008;1.8695,1.7328,-2.986;3.6022,1.6354,-3.2743;-1.4149,2.0909,1.6109;-1.9547,-.9301,1.2092;-.7679,2.2104,-1.4754;-1.8464,1.019,-3.3231;-2.968,-1.151,-2.9451;-.712,-3.1247,-.0863;-4.884,-3.5894,.799;-.1704,-4.8425,1.5844;-4.332,-5.336,2.4563;-1.9702,-5.9615,2.8651;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2458.5346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.6212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68279256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2252.33497882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3385.01777138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6014.48451341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2629.46674203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03668536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32917441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64638185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000015620489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000015620489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000031240979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662906806163</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1452 -524.6749 -523.3688 -392.8778 -283.6439 -282.8195 -281.7156 -281.5517 -281.2690 -280.6103 -280.3023 -280.2431 -279.9671 -279.9534 -279.9421 -279.8244 -279.8133 -279.8121 -279.7947 -279.7820 -279.7393 -279.6406 -279.1444 -279.1340 -279.1320 -279.1089 -34.0937 -32.9650 -31.4816 -28.4128 -27.4269 -27.1511 -26.6602 -25.2924 -24.1416 -23.7068 -23.6857 -23.6154 -23.0489 -22.5560 -22.1311 -21.3011 -20.8876 -20.5737 -19.9900 -19.6227 -19.1359 -18.7160 -18.0296 -17.2865 -17.0114 -16.8030 -16.6838 -16.3141 -16.1562 -15.8898 -15.7781 -15.7023 -15.4895 -15.0342 -14.8258 -14.7674 -14.6327 -14.2953 -14.1225 -14.0371 -13.8574 -13.7974 -13.5193 -13.3066 -13.1936 -13.1603 -12.9720 -12.8593 -12.7595 -12.7430 -12.6528 -12.5428 -12.4479 -12.4107 -12.3895 -12.1732 -12.0052 -11.7429 -11.5587 -11.2977 -10.6180 -9.9574 -9.8202 -9.6497 -9.4225 -9.3629 -8.4885 1.2379 1.3931 1.7589 1.8393 2.0184 2.3383 2.8711 3.1578 3.6209 3.8130 4.0001 4.2674 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17.6050 17.6633 17.8280 17.9552 18.0830 18.2312 18.3414 18.8047 18.9001 19.1119 19.2999 19.3792 19.4941 19.6977 19.8030 19.9273 20.0741 20.1242 20.1476 20.3882 20.4151 20.5549 20.7267 20.9955 21.0972 21.1569 21.2675 21.4527 21.6646 21.8057 21.9151 22.0765 22.1745 22.2907 22.5564 22.6574 22.7591 22.8456 22.9163 23.1632 23.3379 23.3787 23.4108 23.6182 23.8643 23.9103 24.1679 24.3229 24.4344 24.6000 24.7420 24.7869 24.9206 24.9486 25.1119 25.4045 25.4713 25.6395 25.7959 25.9443 26.0648 26.2586 26.4667 26.5558 26.6640 26.9489 27.1790 27.2321 27.4790 27.5902 27.7485 27.8391 28.0199 28.1272 28.2382 28.3473 28.5160 28.5885 28.6386 28.8469 29.0648 29.1192 29.2616 29.3469 29.4840 29.6740 29.7017 29.8411 30.0340 30.1603 30.2656 30.3250 30.5856 30.5870 30.7111 30.8335 30.9461 31.2723 31.3893 31.5001 31.6455 31.6864 31.8595 32.0464 32.2706 32.4280 32.4945 32.7372 32.7640 32.9595 33.1680 33.2260 33.3801 33.7188 33.7477 33.9562 34.0938 34.1282 34.3088 34.4550 34.6318 34.7008 34.9513 34.9695 35.0974 35.1935 35.3761 35.5088 35.6059 35.7336 35.7845 35.9647 36.0590 36.1766 36.3614 36.5633 36.8235 36.9523 37.0502 37.1650 37.2555 37.4827 37.5418 37.6352 37.7941 37.8163 37.9293 38.1171 38.1635 38.3590 38.4324 38.5787 38.6288 38.8189 38.8961 38.9660 39.0240 39.1177 39.3373 39.4955 39.6427 39.7301 39.8326 39.9261 40.0953 40.2677 40.4142 40.8040 40.8481 40.8640 41.0767 41.1690 41.2454 41.6117 41.8092 41.9004 41.9799 42.1515 42.2676 42.4211 42.6419 42.6599 42.8645 42.9488 43.1512 43.2499 43.3260 43.3757 43.6282 43.7081 43.8824 43.9993 44.2131 44.3532 44.3619 44.5567 44.6599 44.7101 44.9120 45.2246 45.2804 45.3908 45.4430 45.5324 45.6352 45.8312 45.8735 45.9136 46.1172 46.3255 46.3895 46.4868 46.5640 46.6955 46.8922 47.0214 47.0953 47.2571 47.4033 47.7692 47.8450 47.9394 48.1017 48.3367 48.4765 48.6119 48.8938 49.0087 49.1937 49.2664 49.6819 49.7401 50.0315 50.1886 50.2425 50.3897 50.5919 50.6738 50.9621 51.1938 51.4822 51.6037 51.8047 52.0617 52.5457 52.8502 52.8889 53.0279 53.1257 53.6663 53.7723 54.0337 54.1716 54.5131 54.7121 54.8627 54.9983 55.3495 55.5859 55.8133 55.9984 56.1656 56.3540 56.4737 57.0092 57.1037 57.2484 57.5139 57.6126 57.8989 58.0926 58.4538 58.5222 59.0549 59.1893 59.4690 59.6990 60.0856 60.1764 60.3989 60.6185 60.7871 61.3679 61.5552 62.2439 62.2783 62.6293 62.8988 63.2099 63.4992 63.8295 63.8748 64.0491 64.3135 64.4238 64.6177 64.7995 65.0425 65.3462 65.4670 65.6771 65.9264 66.0408 66.1794 66.3839 66.7079 66.8975 67.1786 67.4714 67.6114 67.6983 67.8344 68.2593 68.3679 68.7855 68.9823 69.2684 69.4701 69.7165 70.1582 70.4637 71.0218 71.4389 71.6501 71.8210 71.9396 72.1562 72.2417 72.4571 72.5472 72.8636 73.0751 73.3403 73.6457 73.8922 74.1142 74.2211 74.4370 74.6221 74.7459 75.0542 75.0927 75.3584 75.4996 75.8108 75.8878 75.9976 76.1259 76.4513 76.5370 76.5620 76.7422 76.9539 77.1898 77.2236 77.4508 77.5767 77.7800 77.9003 78.0027 78.2699 78.4483 78.6138 78.6476 78.7038 78.8890 79.0714 79.2308 79.3027 79.3441 79.5914 79.6302 79.7404 79.8032 79.9597 80.0765 80.2407 80.5209 80.7034 80.7956 81.0823 81.2279 81.4137 81.4935 81.5173 81.7028 81.7882 81.8255 81.9766 82.2890 82.4734 82.4946 82.6091 82.9369 83.0065 83.2374 83.4139 83.4562 83.6101 83.7309 84.0730 84.2737 84.2938 84.3922 84.5397 84.6687 84.7704 84.8431 84.9035 85.1467 85.1633 85.2828 85.5258 85.5509 85.5962 85.7233 85.8769 86.0879 86.2119 86.3009 86.3532 86.4746 86.6161 86.7205 86.8425 87.1218 87.2772 87.3549 87.4553 87.6469 87.7150 87.9151 87.9612 88.0550 88.1083 88.3236 88.4618 88.5627 88.7199 88.8125 88.8806 89.0550 89.1402 89.2107 89.3762 89.4789 89.5671 89.8263 89.8651 89.9116 90.1191 90.3499 90.4831 90.5359 90.7781 90.8406 91.2378 91.3027 91.5270 91.6885 91.7110 91.9997 92.1037 92.3098 92.3894 92.5832 92.6425 92.6819 92.7243 92.8743 92.9672 93.1101 93.2164 93.4155 93.4634 93.5271 93.6403 93.7024 93.7863 93.8157 94.0981 94.2746 94.3362 94.4364 94.5680 94.7255 94.9701 95.0182 95.0795 95.3453 95.5596 95.7490 95.8281 95.9428 95.9735 96.2591 96.3228 96.4764 96.6276 96.6866 96.8542 96.9677 97.0673 97.2072 97.3585 97.4395 97.5289 97.7691 97.8516 98.0764 98.1357 98.2368 98.3973 98.5641 98.6456 98.8572 98.8891 98.9925 99.1105 99.2793 99.5213 99.5696 99.6816 99.9184 100.0146 100.1531 100.2582 100.4897 100.6258 100.7053 100.8975 100.9649 101.4275 101.7537 101.7894 102.2443 102.3206 102.3635 102.5032 102.5942 102.9521 103.1207 103.3710 103.5617 103.7213 103.8822 104.3512 104.4103 104.5463 104.7810 104.8264 105.1244 105.1683 105.3331 105.4002 105.5388 105.5900 105.7579 105.8757 105.9255 106.0804 106.1886 106.3528 106.5033 106.7056 106.7819 106.9603 107.1363 107.2736 107.5039 107.6546 107.6873 107.8352 108.0785 108.1703 108.4269 108.4639 108.7061 109.0145 109.2671 109.3672 109.4398 109.6176 109.7931 109.8223 109.9669 110.1523 110.3202 110.4753 110.6132 110.7304 110.8748 111.1778 111.3201 111.5938 111.6488 111.8909 111.9252 112.2652 112.6297 112.7449 112.7997 113.0736 113.3624 113.4472 113.5885 113.7085 113.7406 114.1136 114.2281 114.3066 114.3696 114.6475 114.7714 114.8940 114.9780 115.0136 115.2889 115.3025 115.7367 115.8497 115.9209 116.0763 116.1942 116.3285 116.4773 116.5190 116.6822 116.8515 116.9512 117.0691 117.2126 117.3860 117.5061 117.5799 117.6907 117.7270 118.0533 118.2683 118.3798 118.4485 118.4902 118.5890 118.7397 118.7712 119.1400 119.1669 119.2723 119.3817 119.5968 119.9111 120.0827 120.1611 120.2926 120.3126 120.4612 120.6883 120.9643 121.0636 121.0685 121.3099 121.3392 121.6326 121.7719 122.0018 122.3561 122.4923 122.7559 122.8467 122.8887 123.2280 123.4200 123.8869 124.0727 124.3185 124.3375 124.7322 124.9784 125.2142 125.8259 126.1908 126.4218 126.5168 126.6731 126.8754 127.0076 127.1905 127.4460 127.5976 127.9517 128.0801 128.2869 128.4954 128.9595 129.0383 129.3695 129.3847 129.5413 129.6783 129.8825 130.0980 130.2573 130.3259 130.3766 130.5536 130.5805 130.8342 130.9664 131.1551 131.3391 131.7087 131.9679 132.0067 132.1488 132.4111 132.8983 132.9423 133.1464 133.2405 133.6229 133.7597 134.0338 134.3033 134.3638 134.7036 135.1540 135.3976 135.4639 135.5073 135.8336 136.2407 136.4542 136.4637 136.8513 137.0016 137.8325 137.8836 138.1262 138.4107 138.6635 138.8621 139.0699 139.2470 139.3886 139.7290 139.9324 140.4326 140.8831 141.3191 141.4231 141.7055 141.8962 142.5153 142.6889 143.3050 143.5549 143.8509 143.9886 144.3174 144.3587 144.4312 144.5772 144.7432 144.9957 145.1210 145.6551 145.8060 146.0103 146.1075 146.1697 146.3067 146.4084 146.5579 146.6709 147.3761 147.7365 147.7954 147.9489 148.0971 148.2348 148.4823 148.5259 149.1188 149.2228 149.3965 149.5710 150.0540 150.3059 150.3646 150.5282 150.8933 151.0632 151.0955 151.2288 152.1619 152.4298 152.6480 152.8276 153.2000 153.4512 153.7806 154.1130 154.3398 154.4893 154.6684 155.0824 155.3173 155.6867 155.8271 155.9032 156.2461 156.9616 157.1662 157.3494 157.4873 157.6029 157.7578 158.5462 159.1597 159.2355 159.6622 159.7932 159.9679 160.1949 160.3392 160.9280 161.1778 161.5666 161.8742 162.8386 163.1419 163.2982 163.6719 164.1208 165.2558 166.6558 167.8947 169.6271 170.5662 171.6658 172.2228 172.8325 173.1431 174.5319 177.1463 177.5443 179.2931 180.2059 180.7114 183.0709 185.2805 186.1511 187.3283 187.6355 189.2138 189.4578 192.0010 192.5024 193.6916 195.1235 196.6724 199.9565 202.0616 204.6443 206.5874 208.2703 618.1257 619.8949 626.3859 626.5806 630.6443 631.7144 633.1536 634.2028 634.9153 635.1536 636.5054 636.6628 636.9133 637.8853 640.6365 642.0999 646.4947 647.9272 650.0546 653.1875 657.1935 657.9722 877.7910 1202.7539 1211.8643 1214.7763</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.302213 -0.468754 -0.336448 -0.098557 0.102889 0.096379 -0.086688 -0.302577 -0.284998 -0.279789 -0.300922 0.365925 0.512140 -0.014231 -0.245907 -0.215952 -0.282154 0.294642 -0.093889 -0.255704 0.295271 -0.202425 -0.255043 -0.142098 -0.122008 -0.189105 0.088868 0.098691 0.102210 0.096254 0.096219 0.099960 0.093267 0.100460 0.095273 0.093152 0.100090 0.096300 0.105435 0.151430 0.138583 0.152085 0.160941 0.148710 0.159763 0.148811 0.163188 0.161102 0.161421</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.3022 8.4688 8.3364 7.0986 5.8971 5.9036 6.0867 6.3026 6.2850 6.2798 6.3009 5.6341 5.4879 6.0142 6.2459 6.2160 6.2822 5.7054 6.0939 6.2557 5.7047 6.2024 6.2550 6.1421 6.1220 6.1891 0.9111 0.9013 0.8978 0.9037 0.9038 0.9000 0.9067 0.8995 0.9047 0.9068 0.8999 0.9037 0.8946 0.8486 0.8614 0.8479 0.8391 0.8513 0.8402 0.8512 0.8368 0.8389 0.8386</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.3022 -0.4688 -0.3364 -0.0986 0.1029 0.0964 -0.0867 -0.3026 -0.2850 -0.2798 -0.3009 0.3659 0.5121 -0.0142 -0.2459 -0.2160 -0.2822 0.2946 -0.0939 -0.2557 0.2953 -0.2024 -0.2550 -0.1421 -0.1220 -0.1891 0.0889 0.0987 0.1022 0.0963 0.0962 0.1000 0.0933 0.1005 0.0953 0.0932 0.1001 0.0963 0.1054 0.1514 0.1386 0.1521 0.1609 0.1487 0.1598 0.1488 0.1632 0.1611 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1233 2.0236 2.0722 3.1011 3.7355 3.7139 3.9029 3.9040 3.9040 3.9005 3.9072 4.0806 3.7963 3.7201 4.1133 3.9508 3.9795 3.7487 3.8842 4.0277 3.6662 3.9124 4.0131 3.8793 3.8757 3.9018 1.0339 0.9984 0.9991 1.0121 1.0019 0.9989 1.0054 0.9989 1.0026 1.0054 1.0111 1.0021 0.9995 0.9877 1.0151 1.0081 0.9889 1.0059 0.9970 1.0072 0.9888 0.9882 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1233 2.0236 2.0722 3.1011 3.7355 3.7139 3.9029 3.9040 3.9040 3.9005 3.9072 4.0806 3.7963 3.7201 4.1133 3.9508 3.9795 3.7487 3.8842 4.0277 3.6662 3.9124 4.0131 3.8793 3.8757 3.9018 1.0339 0.9984 0.9991 1.0121 1.0019 0.9989 1.0054 0.9989 1.0026 1.0054 1.0111 1.0021 0.9995 0.9877 1.0151 1.0081 0.9889 1.0059 0.9970 1.0072 0.9888 0.9882 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="51">1.0526 0.8937 1.8240 0.9631 0.9168 3.0449 0.9605 0.9181 0.9261 0.9295 0.8345 0.9343 0.9375 1.0347 1.0422 0.9901 0.9920 1.0010 0.9907 0.9965 0.9935 0.9949 0.9898 0.9926 0.9979 0.9936 0.9895 0.9509 0.9513 0.9214 1.3659 1.3464 1.3939 0.9437 1.4286 0.9840 1.3747 1.4387 0.9832 0.9855 1.3482 1.3840 1.4175 0.9713 1.4286 0.9845 1.4096 0.9762 1.4040 0.9783 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024961519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707754081148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.31854 -26.24475 0.07379 16.06871 -13.94863 2.12008 -11.80555 10.30947 -1.49608</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.59813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
