<?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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.536564"
                        y3="1.688776"
                        z3="1.446056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.415918"
                        y3="-0.543884"
                        z3="1.40911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.473536"
                        y3="2.63047"
                        z3="-0.619952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.537157"
                        y3="-0.479237"
                        z3="2.520872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.776311"
                        y3="1.265499"
                        z3="1.21161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.298981"
                        y3="0.253406"
                        z3="-1.098852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.962892"
                        y3="-0.664118"
                        z3="-0.107381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.268573"
                        y3="0.580095"
                        z3="0.384199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.044444"
                        y3="-0.221699"
                        z3="-1.790196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.142756"
                        y3="1.153882"
                        z3="-1.965774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.429874"
                        y3="-0.778648"
                        z3="0.013153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001334"
                        y3="0.473192"
                        z3="1.131869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.10453"
                        y3="-1.93185"
                        z3="0.021238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745051"
                        y3="1.789808"
                        z3="2.050384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.595677"
                        y3="-1.956631"
                        z3="0.161261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.429647"
                        y3="-3.273643"
                        z3="-0.098805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.983253"
                        y3="0.739361"
                        z3="-0.677826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289233"
                        y3="-0.176179"
                        z3="0.241829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.539475"
                        y3="0.792373"
                        z3="-2.051277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.234072"
                        y3="-1.301865"
                        z3="0.041563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.756343"
                        y3="-0.129622"
                        z3="-2.144892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.512538"
                        y3="-1.470837"
                        z3="-1.453306"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.000177"
                        y3="1.683405"
                        z3="-0.093619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.521227"
                        y3="0.119297"
                        z3="1.477628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.414173"
                        y3="-1.582813"
                        z3="0.07448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.893209"
                        y3="1.417641"
                        z3="0.678539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.46334"
                        y3="-0.924349"
                        z3="-1.194336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.303844"
                        y3="-0.728079"
                        z3="-2.722287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.396862"
                        y3="0.620079"
                        z3="-2.046572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.557337"
                        y3="2.007063"
                        z3="-2.314214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.495296"
                        y3="0.614434"
                        z3="-2.847489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.016417"
                        y3="1.546851"
                        z3="-1.447363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.988209"
                        y3="0.147946"
                        z3="0.109012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.780759"
                        y3="1.273639"
                        z3="3.009943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.889039"
                        y3="2.854572"
                        z3="2.21815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.019121"
                        y3="-0.956068"
                        z3="0.252399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.063115"
                        y3="-2.443812"
                        z3="-0.698899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.898807"
                        y3="-2.531306"
                        z3="1.040909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.160867"
                        y3="-4.080276"
                        z3="-0.151227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.807037"
                        y3="-3.344802"
                        z3="-0.992405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.784223"
                        y3="-3.483672"
                        z3="0.757172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.765002"
                        y3="0.486859"
                        z3="-2.76283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.802946"
                        y3="1.818784"
                        z3="-2.317668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.160771"
                        y3="-1.097291"
                        z3="0.587825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.828661"
                        y3="-2.221041"
                        z3="0.47091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.01356"
                        y3="-0.290172"
                        z3="-3.192525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.616683"
                        y3="0.363383"
                        z3="-1.683738"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.373453"
                        y3="-2.125939"
                        z3="-1.593248"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.659783"
                        y3="-1.970077"
                        z3="-1.922379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5366,1.6888,1.4461;-.4159,-.5439,1.4091;1.4735,2.6305,-.62;2.5372,-.4792,2.5209;1.7763,1.2655,1.2116;-2.299,.2534,-1.0989;-2.9629,-.6641,-.1074;-2.2686,.5801,.3842;-1.0444,-.2217,-1.7902;-3.1428,1.1539,-1.9658;-4.4299,-.7786,.0132;-1.0013,.4732,1.1319;-5.1045,-1.9319,.0212;.7451,1.7898,2.0504;-6.5957,-1.9566,.1613;-4.4296,-3.2736,-.0988;2.9833,.7394,-.6778;3.2892,-.1762,.2418;3.5395,.7924,-2.0513;4.2341,-1.3019,.0416;4.7563,-.1296,-2.1449;4.5125,-1.4708,-1.4533;2.0002,1.6834,-.0936;2.5212,.1193,1.4776;-2.4142,-1.5828,.0745;-2.8932,1.4176,.6785;-.4633,-.9243,-1.1943;-1.3038,-.7281,-2.7223;-.3969,.6201,-2.0466;-2.5573,2.0071,-2.3142;-3.4953,.6144,-2.8475;-4.0164,1.5469,-1.4474;-4.9882,.1479,.109;.7808,1.2736,3.0099;.889,2.8546,2.2182;-7.0191,-.9561,.2524;-7.0631,-2.4438,-.6989;-6.8988,-2.5313,1.0409;-5.1609,-4.0803,-.1512;-3.807,-3.3448,-.9924;-3.7842,-3.4837,.7572;2.765,.4869,-2.7628;3.8029,1.8188,-2.3177;5.1608,-1.0973,.5878;3.8287,-2.221,.4709;5.0136,-.2902,-3.1925;5.6167,.3634,-1.6837;5.3735,-2.1259,-1.5932;3.6598,-1.9701,-1.9224;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2140.5792097985 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.207e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.095 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="-0.53656378"
                                 y3="1.68877596"
                                 z3="1.44605615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41591835"
                                 y3="-0.54388414"
                                 z3="1.40910981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47353565"
                                 y3="2.63047019"
                                 z3="-0.61995198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.53715661"
                                 y3="-0.47923663"
                                 z3="2.52087222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.7763113"
                                 y3="1.26549908"
                                 z3="1.21161043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.29898103"
                                 y3="0.25340612"
                                 z3="-1.09885227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.96289197"
                                 y3="-0.66411753"
                                 z3="-0.1073806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.26857285"
                                 y3="0.5800952"
                                 z3="0.38419862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04444441"
                                 y3="-0.22169945"
                                 z3="-1.79019622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.1427563"
                                 y3="1.15388164"
                                 z3="-1.96577397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.42987449"
                                 y3="-0.77864762"
                                 z3="0.01315334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00133436"
                                 y3="0.47319192"
                                 z3="1.13186853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.10452982"
                                 y3="-1.93185036"
                                 z3="0.02123762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7450512"
                                 y3="1.78980807"
                                 z3="2.05038426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.59567673"
                                 y3="-1.95663078"
                                 z3="0.16126124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.42964694"
                                 y3="-3.27364279"
                                 z3="-0.09880491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98325306"
                                 y3="0.739361"
                                 z3="-0.67782617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28923315"
                                 y3="-0.17617877"
                                 z3="0.2418294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53947535"
                                 y3="0.79237274"
                                 z3="-2.0512767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.23407153"
                                 y3="-1.30186512"
                                 z3="0.04156313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.75634313"
                                 y3="-0.12962212"
                                 z3="-2.14489208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.51253793"
                                 y3="-1.47083674"
                                 z3="-1.45330553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.00017675"
                                 y3="1.68340496"
                                 z3="-0.09361917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.52122726"
                                 y3="0.11929717"
                                 z3="1.47762831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.41417339"
                                 y3="-1.58281319"
                                 z3="0.07447955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89320909"
                                 y3="1.41764134"
                                 z3="0.6785387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.46334037"
                                 y3="-0.92434869"
                                 z3="-1.19433578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.303844"
                                 y3="-0.72807886"
                                 z3="-2.72228664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.39686177"
                                 y3="0.62007911"
                                 z3="-2.04657171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.557337"
                                 y3="2.00706322"
                                 z3="-2.3142144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.49529593"
                                 y3="0.61443379"
                                 z3="-2.8474889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.01641714"
                                 y3="1.54685062"
                                 z3="-1.44736325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9882091"
                                 y3="0.14794613"
                                 z3="0.10901238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78075908"
                                 y3="1.27363948"
                                 z3="3.0099426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88903879"
                                 y3="2.85457223"
                                 z3="2.21815041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.01912095"
                                 y3="-0.95606807"
                                 z3="0.25239927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.06311487"
                                 y3="-2.44381184"
                                 z3="-0.69889927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.89880708"
                                 y3="-2.53130603"
                                 z3="1.04090896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.16086669"
                                 y3="-4.08027619"
                                 z3="-0.15122724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.80703679"
                                 y3="-3.34480202"
                                 z3="-0.9924053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.78422256"
                                 y3="-3.48367177"
                                 z3="0.75717169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.76500206"
                                 y3="0.48685916"
                                 z3="-2.76282972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.80294592"
                                 y3="1.81878376"
                                 z3="-2.31766759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.16077066"
                                 y3="-1.09729065"
                                 z3="0.58782537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.82866125"
                                 y3="-2.2210413"
                                 z3="0.4709099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.01355984"
                                 y3="-0.29017212"
                                 z3="-3.19252454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.6166826"
                                 y3="0.36338313"
                                 z3="-1.6837377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.37345316"
                                 y3="-2.12593914"
                                 z3="-1.59324779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.65978343"
                                 y3="-1.97007711"
                                 z3="-1.92237917">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5366,1.6888,1.4461;-.4159,-.5439,1.4091;1.4735,2.6305,-.62;2.5372,-.4792,2.5209;1.7763,1.2655,1.2116;-2.299,.2534,-1.0989;-2.9629,-.6641,-.1074;-2.2686,.5801,.3842;-1.0444,-.2217,-1.7902;-3.1428,1.1539,-1.9658;-4.4299,-.7786,.0132;-1.0013,.4732,1.1319;-5.1045,-1.9319,.0212;.7451,1.7898,2.0504;-6.5957,-1.9566,.1613;-4.4296,-3.2736,-.0988;2.9833,.7394,-.6778;3.2892,-.1762,.2418;3.5395,.7924,-2.0513;4.2341,-1.3019,.0416;4.7563,-.1296,-2.1449;4.5125,-1.4708,-1.4533;2.0002,1.6834,-.0936;2.5212,.1193,1.4776;-2.4142,-1.5828,.0745;-2.8932,1.4176,.6785;-.4633,-.9243,-1.1943;-1.3038,-.7281,-2.7223;-.3969,.6201,-2.0466;-2.5573,2.0071,-2.3142;-3.4953,.6144,-2.8475;-4.0164,1.5469,-1.4474;-4.9882,.1479,.109;.7808,1.2736,3.0099;.889,2.8546,2.2182;-7.0191,-.9561,.2524;-7.0631,-2.4438,-.6989;-6.8988,-2.5313,1.0409;-5.1609,-4.0803,-.1512;-3.807,-3.3448,-.9924;-3.7842,-3.4837,.7572;2.765,.4869,-2.7628;3.8029,1.8188,-2.3177;5.1608,-1.0973,.5878;3.8287,-2.221,.4709;5.0136,-.2902,-3.1925;5.6167,.3634,-1.6837;5.3735,-2.1259,-1.5932;3.6598,-1.9701,-1.9224;</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 "1-OCTANOL"</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="-0.536564"
                        y3="1.688776"
                        z3="1.446056"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.415918"
                        y3="-0.543884"
                        z3="1.40911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.473536"
                        y3="2.63047"
                        z3="-0.619952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.537157"
                        y3="-0.479237"
                        z3="2.520872"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.776311"
                        y3="1.265499"
                        z3="1.21161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.298981"
                        y3="0.253406"
                        z3="-1.098852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.962892"
                        y3="-0.664118"
                        z3="-0.107381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.268573"
                        y3="0.580095"
                        z3="0.384199"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.044444"
                        y3="-0.221699"
                        z3="-1.790196"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.142756"
                        y3="1.153882"
                        z3="-1.965774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.429874"
                        y3="-0.778648"
                        z3="0.013153"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.001334"
                        y3="0.473192"
                        z3="1.131869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.10453"
                        y3="-1.93185"
                        z3="0.021238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.745051"
                        y3="1.789808"
                        z3="2.050384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.595677"
                        y3="-1.956631"
                        z3="0.161261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.429647"
                        y3="-3.273643"
                        z3="-0.098805"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.983253"
                        y3="0.739361"
                        z3="-0.677826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.289233"
                        y3="-0.176179"
                        z3="0.241829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.539475"
                        y3="0.792373"
                        z3="-2.051277"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.234072"
                        y3="-1.301865"
                        z3="0.041563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.756343"
                        y3="-0.129622"
                        z3="-2.144892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.512538"
                        y3="-1.470837"
                        z3="-1.453306"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.000177"
                        y3="1.683405"
                        z3="-0.093619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.521227"
                        y3="0.119297"
                        z3="1.477628"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.414173"
                        y3="-1.582813"
                        z3="0.07448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.893209"
                        y3="1.417641"
                        z3="0.678539"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.46334"
                        y3="-0.924349"
                        z3="-1.194336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.303844"
                        y3="-0.728079"
                        z3="-2.722287"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.396862"
                        y3="0.620079"
                        z3="-2.046572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.557337"
                        y3="2.007063"
                        z3="-2.314214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.495296"
                        y3="0.614434"
                        z3="-2.847489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.016417"
                        y3="1.546851"
                        z3="-1.447363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.988209"
                        y3="0.147946"
                        z3="0.109012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.780759"
                        y3="1.273639"
                        z3="3.009943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.889039"
                        y3="2.854572"
                        z3="2.21815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.019121"
                        y3="-0.956068"
                        z3="0.252399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.063115"
                        y3="-2.443812"
                        z3="-0.698899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.898807"
                        y3="-2.531306"
                        z3="1.040909"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.160867"
                        y3="-4.080276"
                        z3="-0.151227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.807037"
                        y3="-3.344802"
                        z3="-0.992405"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.784223"
                        y3="-3.483672"
                        z3="0.757172"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.765002"
                        y3="0.486859"
                        z3="-2.76283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.802946"
                        y3="1.818784"
                        z3="-2.317668"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.160771"
                        y3="-1.097291"
                        z3="0.587825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.828661"
                        y3="-2.221041"
                        z3="0.47091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.01356"
                        y3="-0.290172"
                        z3="-3.192525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.616683"
                        y3="0.363383"
                        z3="-1.683738"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.373453"
                        y3="-2.125939"
                        z3="-1.593248"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.659783"
                        y3="-1.970077"
                        z3="-1.922379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5366,1.6888,1.4461;-.4159,-.5439,1.4091;1.4735,2.6305,-.62;2.5372,-.4792,2.5209;1.7763,1.2655,1.2116;-2.299,.2534,-1.0989;-2.9629,-.6641,-.1074;-2.2686,.5801,.3842;-1.0444,-.2217,-1.7902;-3.1428,1.1539,-1.9658;-4.4299,-.7786,.0132;-1.0013,.4732,1.1319;-5.1045,-1.9319,.0212;.7451,1.7898,2.0504;-6.5957,-1.9566,.1613;-4.4296,-3.2736,-.0988;2.9833,.7394,-.6778;3.2892,-.1762,.2418;3.5395,.7924,-2.0513;4.2341,-1.3019,.0416;4.7563,-.1296,-2.1449;4.5125,-1.4708,-1.4533;2.0002,1.6834,-.0936;2.5212,.1193,1.4776;-2.4142,-1.5828,.0745;-2.8932,1.4176,.6785;-.4633,-.9243,-1.1943;-1.3038,-.7281,-2.7223;-.3969,.6201,-2.0466;-2.5573,2.0071,-2.3142;-3.4953,.6144,-2.8475;-4.0164,1.5469,-1.4474;-4.9882,.1479,.109;.7808,1.2736,3.0099;.889,2.8546,2.2182;-7.0191,-.9561,.2524;-7.0631,-2.4438,-.6989;-6.8988,-2.5313,1.0409;-5.1609,-4.0803,-.1512;-3.807,-3.3448,-.9924;-3.7842,-3.4837,.7572;2.765,.4869,-2.7628;3.8029,1.8188,-2.3177;5.1608,-1.0973,.5878;3.8287,-2.221,.4709;5.0136,-.2902,-3.1925;5.6167,.3634,-1.6837;5.3735,-2.1259,-1.5932;3.6598,-1.9701,-1.9224;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.2178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.1930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87738366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.57920980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3235.45659345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5743.68376939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2508.22717594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03218671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92201253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04462887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000045095134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000045095134</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000090190268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971934511478</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.1014 5.2400 5.3859 5.4816 5.5158 5.5403 5.6412 5.6869 5.7525 5.9187 6.0453 6.1194 6.1869 6.4198 6.4976 6.6472 6.7288 6.7910 6.9302 7.0343 7.1145 7.2076 7.4195 7.4320 7.4988 7.6467 7.7246 7.9209 7.9678 8.0941 8.2451 8.2782 8.4283 8.6737 8.7711 8.8562 9.0277 9.1393 9.3080 9.3336 9.4083 9.5396 9.6171 9.8022 9.9316 10.0031 10.2048 10.3259 10.4014 10.6623 10.6787 10.7700 10.8399 10.9340 11.0372 11.2058 11.3190 11.4484 11.5623 11.7004 11.9223 12.0842 12.1936 12.3016 12.3572 12.5840 12.7493 12.8580 12.9574 13.0352 13.1361 13.2352 13.3124 13.4283 13.5463 13.5612 13.6834 13.7353 13.8637 13.9287 13.9906 14.0619 14.1890 14.2700 14.3601 14.4471 14.4812 14.5228 14.5961 14.7266 14.7646 14.9194 14.9710 15.0314 15.1921 15.2196 15.3198 15.3465 15.4626 15.5268 15.5627 15.6258 15.7614 15.8771 15.9053 15.9999 16.2161 16.3205 16.3564 16.3834 16.6179 16.7372 16.8858 17.1728 17.2569 17.3027 17.3932 17.4951 17.5784 17.6487 17.7692 17.8415 18.1959 18.2543 18.4356 18.6083 18.6192 18.7481 18.9982 19.0969 19.2283 19.4694 19.5651 19.7878 19.8464 20.3335 20.5646 20.7107 20.7263 20.7746 21.1708 21.3274 21.4990 21.5234 21.7989 21.8939 22.0478 22.2236 22.2879 22.4308 22.7393 22.7754 22.9297 23.0490 23.3015 23.5570 23.8272 23.8649 24.0145 24.1983 24.3058 24.4505 24.5122 24.6941 24.9653 25.1152 25.2164 25.3107 25.4258 25.7417 25.7972 25.8975 26.0138 26.2497 26.4396 26.6878 26.8226 26.8909 27.0086 27.1892 27.3650 27.5704 27.6047 28.0126 28.0642 28.1871 28.2325 28.3735 28.4811 28.6240 28.8292 28.9108 29.0750 29.1599 29.4079 29.5456 29.7776 29.8679 30.0174 30.0956 30.1273 30.2665 30.3572 30.4857 30.5750 30.7873 30.9139 31.0445 31.1992 31.2539 31.3714 31.5070 31.7059 31.8523 32.1218 32.1796 32.3342 32.3508 32.5712 32.7098 32.8057 32.8662 32.9848 33.1211 33.2314 33.3640 33.5392 33.6919 33.7426 33.9763 34.0553 34.1067 34.1998 34.2913 34.5573 34.6568 34.8583 34.9766 35.1768 35.2135 35.4059 35.6255 35.7883 35.8888 35.9647 36.0299 36.4101 36.4164 36.5072 36.7038 36.8820 36.9546 37.0429 37.3578 37.5499 37.5560 37.8484 38.1867 38.2053 38.3813 38.4433 38.6554 38.7767 38.8913 39.1483 39.2788 39.3674 39.5612 39.7350 39.7715 39.9415 40.1140 40.4188 40.6415 40.7128 40.8320 40.9001 41.1213 41.3071 41.4789 41.5739 41.6397 41.7799 41.9326 41.9812 42.1705 42.4036 42.4694 42.6179 42.7502 42.7962 42.8956 42.9473 43.1117 43.1605 43.4048 43.4672 43.5574 43.7375 43.8656 43.9849 44.1084 44.2454 44.4054 44.4910 44.6070 44.7107 44.7945 44.8649 45.1846 45.3252 45.4957 45.8039 45.9004 46.0454 46.2087 46.3293 46.4766 46.6238 46.7758 46.9956 47.0319 47.1051 47.2388 47.3510 47.4484 47.6023 47.7821 47.8882 47.9251 48.1077 48.2936 48.6160 48.7370 48.9333 49.0784 49.3968 49.5047 49.8731 49.9823 50.1526 50.3257 50.7189 50.9510 51.1635 51.3295 51.4116 51.7936 52.0508 52.3329 52.4253 52.7739 52.9772 53.1099 53.4721 53.9224 53.9567 54.4970 54.6304 55.0305 55.1403 55.4499 56.1981 56.3409 56.4883 56.8961 57.0734 57.2911 57.5251 57.6380 57.9451 58.2084 58.6532 58.9654 59.4061 59.5717 59.7112 59.7588 60.0968 60.2704 60.4290 60.7049 60.8259 61.1259 61.3403 61.4609 61.8398 61.8709 62.4236 62.8339 62.9313 63.0493 63.3274 63.5994 63.8596 64.0618 64.4428 64.6460 64.7640 65.2699 65.8565 66.0136 66.2452 66.4647 66.8058 66.8415 67.4247 67.8556 67.9215 68.1562 68.4499 68.5977 68.9482 69.0716 69.3965 69.6728 69.8074 69.9769 70.5598 70.6089 70.6908 71.0680 71.1909 71.5814 71.6171 71.8490 72.0741 72.3579 72.5684 72.7301 72.8668 73.1407 73.2389 73.4728 73.6702 73.7619 73.9621 73.9904 74.3467 74.8150 74.9397 75.0418 75.1511 75.1777 75.4375 75.6389 75.7238 76.1601 76.2540 76.5140 76.7001 77.0331 77.1393 77.3127 77.4490 77.6084 77.9684 78.0782 78.1231 78.2334 78.5325 78.6486 78.7500 79.0528 79.1713 79.3112 79.3783 79.4632 79.5893 79.7679 79.8848 80.0683 80.1470 80.3352 80.3697 80.6011 80.7749 81.0391 81.0619 81.1252 81.1906 81.4165 81.5308 81.7150 81.8027 82.0808 82.3255 82.3706 82.5689 82.6922 82.9231 83.0209 83.2283 83.4183 83.5676 83.6708 83.8316 84.0364 84.1197 84.3370 84.4382 84.5070 84.5563 84.8198 84.9366 85.0811 85.1296 85.3628 85.4356 85.6105 85.7875 85.8548 85.8986 86.0044 86.2304 86.3875 86.4986 86.6165 86.6870 86.9635 87.0235 87.1737 87.2423 87.4825 87.6915 87.8379 87.9531 88.1267 88.1901 88.4956 88.5520 88.6324 88.7025 88.9286 89.0789 89.1106 89.2095 89.4882 89.5469 89.7586 89.8954 90.0250 90.1085 90.3011 90.5038 90.5867 90.7052 90.7383 90.8861 91.1069 91.1477 91.3046 91.5581 91.6167 91.9588 92.0833 92.2086 92.3745 92.5090 92.5368 92.8737 92.9172 93.1551 93.2490 93.2953 93.4296 93.5836 93.7392 93.9163 94.0895 94.1220 94.3275 94.5608 94.7557 94.8079 94.8667 94.9517 95.0756 95.1426 95.1910 95.2638 95.5122 95.6043 95.6566 95.9338 96.0717 96.1296 96.3465 96.5046 96.5957 96.7532 96.9101 97.1729 97.2506 97.2594 97.4328 97.5464 97.8784 97.9486 98.1122 98.1285 98.4051 98.5284 98.6670 98.7323 98.8705 99.2408 99.5715 99.6334 99.7176 99.8089 99.9382 100.1440 100.3032 100.3131 100.6254 100.7805 100.8622 101.1158 101.2360 101.6191 101.6463 101.8406 101.8683 101.9475 102.2697 102.4596 102.5806 102.6517 102.9390 102.9793 103.3140 103.4256 103.6566 103.7145 103.9401 104.0757 104.1546 104.3679 104.4294 104.5891 104.9046 104.9242 105.3333 105.4472 105.7017 105.9231 106.0176 106.1109 106.3464 106.9492 107.0039 107.1000 107.3048 107.3913 107.5919 107.9047 107.9139 108.1270 108.1893 108.4969 108.5385 108.6034 108.8244 108.9742 109.0693 109.4092 109.5646 109.7490 110.0038 110.2743 110.2846 110.4056 110.4464 110.6383 110.6625 110.7428 110.9160 110.9671 111.1400 111.5342 111.7061 111.7777 111.9503 112.0122 112.2126 112.2942 112.3639 112.5182 112.9214 113.0752 113.1858 113.3386 113.3895 113.7205 113.8309 113.8987 114.0366 114.1493 114.2987 114.4791 114.6197 114.7681 114.8314 114.9362 114.9891 115.0829 115.1580 115.3594 115.4973 115.7054 115.7760 115.9967 116.1955 116.3446 116.4759 116.6417 116.6832 116.7955 117.0672 117.3061 117.4597 117.6240 117.7727 117.9242 118.0133 118.1110 118.3205 118.4372 118.6198 118.7036 118.8983 119.0265 119.1687 119.4222 119.4935 119.7059 120.1580 120.4420 120.5274 120.7573 120.9035 121.0147 121.3763 121.5445 121.9628 122.1178 122.2259 122.3943 122.6778 123.0237 123.0628 123.2589 123.3775 123.6467 123.7187 124.0738 124.2992 124.3312 124.4266 124.5080 124.6544 125.2067 125.5454 125.6482 126.0184 126.1306 126.2076 126.3743 126.6284 126.9161 127.0050 127.5734 127.7809 127.9354 128.2784 128.3623 128.4278 128.9532 129.2569 129.4336 129.5755 129.7825 130.1483 130.1793 130.2822 130.3547 130.4780 130.8339 131.2223 131.5603 131.6510 131.8105 131.9446 132.2081 132.3534 132.6879 132.8754 133.2160 133.4024 133.8255 133.9416 134.0775 134.4227 134.4926 134.6591 134.9873 135.2720 135.4777 135.8217 135.9761 136.0898 136.3459 137.0500 137.4091 137.7654 137.8558 138.0557 138.2437 138.9280 138.9876 139.1967 139.3928 139.4303 139.5818 139.9653 139.9722 140.3280 140.4446 140.7037 140.9298 141.2042 141.3919 141.6249 141.9522 142.3037 142.4369 142.5769 143.0983 143.1904 143.2914 143.4241 143.5362 143.6797 144.1665 144.3256 144.5358 144.6825 144.8830 144.9358 145.3692 145.4962 145.6858 145.7955 145.8711 146.2237 146.4310 146.6025 146.8854 147.2481 147.3471 147.6422 147.8289 147.9174 148.2841 148.3865 148.4914 148.7218 148.7976 148.9509 149.4207 149.5109 149.6226 149.7232 150.0374 150.2081 150.4382 150.8016 150.8815 150.9581 151.0737 151.1304 151.2355 151.3208 151.5201 151.9511 152.4221 152.4998 152.6050 152.7250 153.1017 153.2299 153.7316 154.1335 154.2851 154.6353 154.8261 154.9453 155.1465 155.2299 155.7666 155.9309 156.4273 156.5475 156.8274 156.8718 156.9404 157.5168 157.5882 157.9992 158.0100 158.0754 158.4091 158.8432 159.1910 159.3754 159.4935 159.6567 159.9612 160.0897 160.1966 160.5188 161.1926 161.4463 161.9499 163.2151 163.3254 164.4409 166.1071 166.9469 168.3935 168.9875 170.0692 171.8029 171.8950 172.7881 173.5136 175.8839 176.0035 176.1565 176.6203 178.5845 179.5824 180.5026 181.9321 181.9912 182.3600 185.9790 186.9564 187.7056 187.9315 188.7707 189.3368 192.1201 192.5955 193.1855 195.6845 196.4767 196.7529 196.7952 199.2131 199.3935 204.5652 206.3877 618.5950 623.6763 627.6884 630.6697 636.1668 639.3039 639.8905 640.0651 641.2235 642.5080 642.7568 643.5708 643.8033 645.0717 647.0380 647.9531 650.1399 650.3291 651.2132 902.4345 1199.7662 1200.6449 1201.9488 1210.4252</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272686 -0.448048 -0.408647 -0.400901 -0.099646 0.123683 0.034732 -0.111878 -0.279983 -0.272195 -0.303960 0.380213 -0.011789 0.086069 -0.221751 -0.284396 -0.087462 -0.034583 -0.066075 -0.073774 -0.137389 -0.136084 0.294471 0.297376 0.091934 0.096098 0.090644 0.103878 0.090711 0.099022 0.097611 0.087858 0.117052 0.133597 0.142575 0.084397 0.095701 0.097262 0.094677 0.103987 0.103705 0.099763 0.093701 0.099344 0.093232 0.080816 0.077430 0.080741 0.078966</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2727 8.4480 8.4086 8.4009 7.0996 5.8763 5.9653 6.1119 6.2800 6.2722 6.3040 5.6198 6.0118 5.9139 6.2218 6.2844 6.0875 6.0346 6.0661 6.0738 6.1374 6.1361 5.7055 5.7026 0.9081 0.9039 0.9094 0.8961 0.9093 0.9010 0.9024 0.9121 0.8829 0.8664 0.8574 0.9156 0.9043 0.9027 0.9053 0.8960 0.8963 0.9002 0.9063 0.9007 0.9068 0.9192 0.9226 0.9193 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2727 -0.4480 -0.4086 -0.4009 -0.0996 0.1237 0.0347 -0.1119 -0.2800 -0.2722 -0.3040 0.3802 -0.0118 0.0861 -0.2218 -0.2844 -0.0875 -0.0346 -0.0661 -0.0738 -0.1374 -0.1361 0.2945 0.2974 0.0919 0.0961 0.0906 0.1039 0.0907 0.0990 0.0976 0.0879 0.1171 0.1336 0.1426 0.0844 0.0957 0.0973 0.0947 0.1040 0.1037 0.0998 0.0937 0.0993 0.0932 0.0808 0.0774 0.0807 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1171 2.0626 2.0996 2.1156 3.0684 3.7035 3.7901 3.8294 3.9009 3.9046 3.8868 4.2368 3.6957 3.8872 3.9209 3.9400 3.6958 3.6220 3.9167 3.9130 3.9181 3.9143 4.1951 4.2173 1.0278 1.0326 1.0150 1.0020 1.0095 1.0023 1.0016 1.0055 1.0094 1.0148 0.9915 1.0102 0.9931 0.9929 1.0048 0.9953 0.9968 1.0062 1.0161 1.0042 1.0160 1.0094 1.0062 1.0096 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1171 2.0626 2.0996 2.1156 3.0684 3.7035 3.7901 3.8294 3.9009 3.9046 3.8868 4.2368 3.6957 3.8872 3.9209 3.9400 3.6958 3.6220 3.9167 3.9130 3.9181 3.9143 4.1951 4.2173 1.0278 1.0326 1.0150 1.0020 1.0095 1.0023 1.0016 1.0055 1.0094 1.0148 0.9915 1.0102 0.9931 0.9929 1.0048 0.9953 0.9968 1.0062 1.0161 1.0042 1.0160 1.0094 1.0062 1.0096 1.0070</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">1.1697 0.8992 1.9300 2.0240 2.0548 0.9187 1.0991 1.1196 0.8767 0.8787 0.9401 0.9494 0.9549 0.9885 0.9912 1.0188 1.0006 0.9840 0.9892 0.9955 0.9903 0.9936 0.9884 1.8648 0.9781 0.9546 0.9300 0.9848 0.9732 1.0013 0.9822 0.9816 1.0017 0.9928 0.9895 1.7312 0.9774 0.9595 0.9788 0.9315 0.9278 0.9819 1.0021 0.9298 0.9814 1.0021 0.9254 1.0073 1.0065 1.0075 1.0071</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024877314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902260970334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.96695 18.40075 0.43380 -13.93974 13.85141 -0.08833 -17.64390 16.22594 -1.41797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
