<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.105483"
                        y3="2.475308"
                        z3="0.223215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.033862"
                        y3="0.499753"
                        z3="0.676809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.599434"
                        y3="-2.363208"
                        z3="-1.008233"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.006409"
                        y3="1.078642"
                        z3="3.175839"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.722153"
                        y3="2.001991"
                        z3="-0.029469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.287933"
                        y3="1.362892"
                        z3="-1.307368"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.279321"
                        y3="2.186516"
                        z3="-0.50635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.030701"
                        y3="1.170151"
                        z3="1.193433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575216"
                        y3="3.251014"
                        z3="-0.061815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.700399"
                        y3="1.967875"
                        z3="-2.631874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.15607"
                        y3="-0.138302"
                        z3="-1.423676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.130779"
                        y3="1.596703"
                        z3="0.181939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.142313"
                        y3="2.04239"
                        z3="0.749688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.900588"
                        y3="1.151855"
                        z3="-0.207034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.01524"
                        y3="1.466818"
                        z3="2.092718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.874546"
                        y3="-0.234903"
                        z3="-0.103522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.617586"
                        y3="1.769418"
                        z3="-1.223224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.575977"
                        y3="-0.998585"
                        z3="-1.026783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.307381"
                        y3="0.992157"
                        z3="-2.142667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.291271"
                        y3="-0.388476"
                        z3="-2.051741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.979818"
                        y3="-3.031205"
                        z3="0.028372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.58958"
                        y3="-3.102334"
                        z3="1.272351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.765685"
                        y3="-3.652744"
                        z3="-0.213253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.964739"
                        y3="-3.808128"
                        z3="2.290359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.155351"
                        y3="-4.3651"
                        z3="0.810906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.748977"
                        y3="-4.440751"
                        z3="2.063182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.069338"
                        y3="3.166715"
                        z3="-0.919393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.089218"
                        y3="0.902998"
                        z3="1.189242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.846961"
                        y3="1.750147"
                        z3="2.099712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464372"
                        y3="0.248166"
                        z3="1.275241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.626002"
                        y3="2.989844"
                        z3="-0.203003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.295148"
                        y3="3.946836"
                        z3="-0.849965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.493517"
                        y3="3.785563"
                        z3="0.886258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.033412"
                        y3="1.622954"
                        z3="-3.424011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.674352"
                        y3="3.055486"
                        z3="-2.639183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.712838"
                        y3="1.655435"
                        z3="-2.895431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.093033"
                        y3="-0.547271"
                        z3="-1.806821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.935294"
                        y3="-0.654628"
                        z3="-0.495386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.374161"
                        y3="-0.397336"
                        z3="-2.139645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.707107"
                        y3="2.968183"
                        z3="0.880833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.318861"
                        y3="-0.711422"
                        z3="0.69212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.646345"
                        y3="2.849375"
                        z3="-1.291202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.871453"
                        y3="1.466777"
                        z3="-2.934214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.833348"
                        y3="-0.994837"
                        z3="-2.766168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.538994"
                        y3="-2.610654"
                        z3="1.444052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.305133"
                        y3="-3.585482"
                        z3="-1.190657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.433231"
                        y3="-3.864533"
                        z3="3.263948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.790108"
                        y3="-4.858039"
                        z3="0.626833"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.268113"
                        y3="-4.993032"
                        z3="2.859441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1055,2.4753,.2232;1.0339,.4998,.6768;-2.5994,-2.3632,-1.0082;-1.0064,1.0786,3.1758;3.7222,2.002,-.0295;3.2879,1.3629,-1.3074;2.2793,2.1865,-.5063;4.0307,1.1702,1.1934;4.5752,3.251,-.0618;3.7004,1.9679,-2.6319;3.1561,-.1383,-1.4237;1.1308,1.5967,.1819;-1.1423,2.0424,.7497;-1.9006,1.1519,-.207;-1.0152,1.4668,2.0927;-1.8745,-.2349,-.1035;-2.6176,1.7694,-1.2232;-2.576,-.9986,-1.0268;-3.3074,.9922,-2.1427;-3.2913,-.3885,-2.0517;-1.9798,-3.0312,.0284;-2.5896,-3.1023,1.2724;-.7657,-3.6527,-.2133;-1.9647,-3.8081,2.2904;-.1554,-4.3651,.8109;-.749,-4.4408,2.0632;2.0693,3.1667,-.9194;5.0892,.903,1.1892;3.847,1.7501,2.0997;3.4644,.2482,1.2752;5.626,2.9898,-.203;4.2951,3.9468,-.85;4.4935,3.7856,.8863;3.0334,1.623,-3.424;3.6744,3.0555,-2.6392;4.7128,1.6554,-2.8954;4.093,-.5473,-1.8068;2.9353,-.6546,-.4954;2.3742,-.3973,-2.1396;-1.7071,2.9682,.8808;-1.3189,-.7114,.6921;-2.6463,2.8494,-1.2912;-3.8715,1.4668,-2.9342;-3.8333,-.9948,-2.7662;-3.539,-2.6107,1.4441;-.3051,-3.5855,-1.1907;-2.4332,-3.8645,3.2639;.7901,-4.858,.6268;-.2681,-4.993,2.8594;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2290.1957595565 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">7.067e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.10548335"
                                 y3="2.47530792"
                                 z3="0.223215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.03386199"
                                 y3="0.49975308"
                                 z3="0.67680871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.59943427"
                                 y3="-2.36320823"
                                 z3="-1.00823321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.0064086"
                                 y3="1.07864161"
                                 z3="3.17583945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.72215346"
                                 y3="2.00199055"
                                 z3="-0.02946928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.28793288"
                                 y3="1.36289212"
                                 z3="-1.30736793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.27932082"
                                 y3="2.18651576"
                                 z3="-0.50634982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0307006"
                                 y3="1.17015129"
                                 z3="1.19343338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57521609"
                                 y3="3.25101372"
                                 z3="-0.06181545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.70039872"
                                 y3="1.96787501"
                                 z3="-2.63187419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.15606952"
                                 y3="-0.13830179"
                                 z3="-1.42367558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13077933"
                                 y3="1.59670318"
                                 z3="0.18193876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.1423128"
                                 y3="2.04238963"
                                 z3="0.74968796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90058815"
                                 y3="1.15185523"
                                 z3="-0.20703449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01524024"
                                 y3="1.46681814"
                                 z3="2.09271846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87454648"
                                 y3="-0.2349034"
                                 z3="-0.1035219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61758628"
                                 y3="1.76941812"
                                 z3="-1.22322404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57597652"
                                 y3="-0.99858473"
                                 z3="-1.02678279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30738085"
                                 y3="0.99215704"
                                 z3="-2.14266663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29127125"
                                 y3="-0.38847574"
                                 z3="-2.05174079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97981797"
                                 y3="-3.03120469"
                                 z3="0.02837241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.58957952"
                                 y3="-3.10233443"
                                 z3="1.27235111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.76568499"
                                 y3="-3.65274381"
                                 z3="-0.21325345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.96473931"
                                 y3="-3.80812794"
                                 z3="2.29035948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.15535121"
                                 y3="-4.36510032"
                                 z3="0.81090567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.74897732"
                                 y3="-4.44075072"
                                 z3="2.06318224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.06933765"
                                 y3="3.16671457"
                                 z3="-0.91939289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.089218"
                                 y3="0.90299774"
                                 z3="1.18924197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84696081"
                                 y3="1.75014653"
                                 z3="2.09971207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.46437193"
                                 y3="0.24816606"
                                 z3="1.2752415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.62600151"
                                 y3="2.98984443"
                                 z3="-0.2030033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29514786"
                                 y3="3.94683637"
                                 z3="-0.84996457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.49351708"
                                 y3="3.78556299"
                                 z3="0.88625817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.03341225"
                                 y3="1.62295431"
                                 z3="-3.42401118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.67435198"
                                 y3="3.0554862"
                                 z3="-2.63918269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71283792"
                                 y3="1.65543497"
                                 z3="-2.89543054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.09303266"
                                 y3="-0.54727084"
                                 z3="-1.80682063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93529357"
                                 y3="-0.65462794"
                                 z3="-0.495386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.37416137"
                                 y3="-0.39733619"
                                 z3="-2.13964465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70710667"
                                 y3="2.96818331"
                                 z3="0.88083276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31886062"
                                 y3="-0.71142201"
                                 z3="0.69212026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.64634528"
                                 y3="2.8493748"
                                 z3="-1.29120207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.87145321"
                                 y3="1.46677709"
                                 z3="-2.93421382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.83334821"
                                 y3="-0.9948373"
                                 z3="-2.76616765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53899372"
                                 y3="-2.61065364"
                                 z3="1.44405183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30513316"
                                 y3="-3.58548195"
                                 z3="-1.1906575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.43323059"
                                 y3="-3.86453311"
                                 z3="3.26394766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.79010764"
                                 y3="-4.85803854"
                                 z3="0.62683336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.26811306"
                                 y3="-4.99303182"
                                 z3="2.85944142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1055,2.4753,.2232;1.0339,.4998,.6768;-2.5994,-2.3632,-1.0082;-1.0064,1.0786,3.1758;3.7222,2.002,-.0295;3.2879,1.3629,-1.3074;2.2793,2.1865,-.5063;4.0307,1.1702,1.1934;4.5752,3.251,-.0618;3.7004,1.9679,-2.6319;3.1561,-.1383,-1.4237;1.1308,1.5967,.1819;-1.1423,2.0424,.7497;-1.9006,1.1519,-.207;-1.0152,1.4668,2.0927;-1.8745,-.2349,-.1035;-2.6176,1.7694,-1.2232;-2.576,-.9986,-1.0268;-3.3074,.9922,-2.1427;-3.2913,-.3885,-2.0517;-1.9798,-3.0312,.0284;-2.5896,-3.1023,1.2724;-.7657,-3.6527,-.2133;-1.9647,-3.8081,2.2904;-.1554,-4.3651,.8109;-.749,-4.4408,2.0632;2.0693,3.1667,-.9194;5.0892,.903,1.1892;3.847,1.7501,2.0997;3.4644,.2482,1.2752;5.626,2.9898,-.203;4.2951,3.9468,-.85;4.4935,3.7856,.8863;3.0334,1.623,-3.424;3.6744,3.0555,-2.6392;4.7128,1.6554,-2.8954;4.093,-.5473,-1.8068;2.9353,-.6546,-.4954;2.3742,-.3973,-2.1396;-1.7071,2.9682,.8808;-1.3189,-.7114,.6921;-2.6463,2.8494,-1.2912;-3.8715,1.4668,-2.9342;-3.8333,-.9948,-2.7662;-3.539,-2.6107,1.4441;-.3051,-3.5855,-1.1907;-2.4332,-3.8645,3.2639;.7901,-4.858,.6268;-.2681,-4.993,2.8594;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.105483"
                        y3="2.475308"
                        z3="0.223215"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.033862"
                        y3="0.499753"
                        z3="0.676809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.599434"
                        y3="-2.363208"
                        z3="-1.008233"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.006409"
                        y3="1.078642"
                        z3="3.175839"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.722153"
                        y3="2.001991"
                        z3="-0.029469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.287933"
                        y3="1.362892"
                        z3="-1.307368"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.279321"
                        y3="2.186516"
                        z3="-0.50635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.030701"
                        y3="1.170151"
                        z3="1.193433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.575216"
                        y3="3.251014"
                        z3="-0.061815"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.700399"
                        y3="1.967875"
                        z3="-2.631874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.15607"
                        y3="-0.138302"
                        z3="-1.423676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.130779"
                        y3="1.596703"
                        z3="0.181939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.142313"
                        y3="2.04239"
                        z3="0.749688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.900588"
                        y3="1.151855"
                        z3="-0.207034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.01524"
                        y3="1.466818"
                        z3="2.092718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.874546"
                        y3="-0.234903"
                        z3="-0.103522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.617586"
                        y3="1.769418"
                        z3="-1.223224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.575977"
                        y3="-0.998585"
                        z3="-1.026783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.307381"
                        y3="0.992157"
                        z3="-2.142667"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.291271"
                        y3="-0.388476"
                        z3="-2.051741"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.979818"
                        y3="-3.031205"
                        z3="0.028372"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.58958"
                        y3="-3.102334"
                        z3="1.272351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.765685"
                        y3="-3.652744"
                        z3="-0.213253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.964739"
                        y3="-3.808128"
                        z3="2.290359"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.155351"
                        y3="-4.3651"
                        z3="0.810906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.748977"
                        y3="-4.440751"
                        z3="2.063182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.069338"
                        y3="3.166715"
                        z3="-0.919393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.089218"
                        y3="0.902998"
                        z3="1.189242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.846961"
                        y3="1.750147"
                        z3="2.099712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464372"
                        y3="0.248166"
                        z3="1.275241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.626002"
                        y3="2.989844"
                        z3="-0.203003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.295148"
                        y3="3.946836"
                        z3="-0.849965"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.493517"
                        y3="3.785563"
                        z3="0.886258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.033412"
                        y3="1.622954"
                        z3="-3.424011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.674352"
                        y3="3.055486"
                        z3="-2.639183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.712838"
                        y3="1.655435"
                        z3="-2.895431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.093033"
                        y3="-0.547271"
                        z3="-1.806821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.935294"
                        y3="-0.654628"
                        z3="-0.495386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.374161"
                        y3="-0.397336"
                        z3="-2.139645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.707107"
                        y3="2.968183"
                        z3="0.880833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.318861"
                        y3="-0.711422"
                        z3="0.69212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.646345"
                        y3="2.849375"
                        z3="-1.291202"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.871453"
                        y3="1.466777"
                        z3="-2.934214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.833348"
                        y3="-0.994837"
                        z3="-2.766168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.538994"
                        y3="-2.610654"
                        z3="1.444052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.305133"
                        y3="-3.585482"
                        z3="-1.190657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.433231"
                        y3="-3.864533"
                        z3="3.263948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.790108"
                        y3="-4.858039"
                        z3="0.626833"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.268113"
                        y3="-4.993032"
                        z3="2.859441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1055,2.4753,.2232;1.0339,.4998,.6768;-2.5994,-2.3632,-1.0082;-1.0064,1.0786,3.1758;3.7222,2.002,-.0295;3.2879,1.3629,-1.3074;2.2793,2.1865,-.5063;4.0307,1.1702,1.1934;4.5752,3.251,-.0618;3.7004,1.9679,-2.6319;3.1561,-.1383,-1.4237;1.1308,1.5967,.1819;-1.1423,2.0424,.7497;-1.9006,1.1519,-.207;-1.0152,1.4668,2.0927;-1.8745,-.2349,-.1035;-2.6176,1.7694,-1.2232;-2.576,-.9986,-1.0268;-3.3074,.9922,-2.1427;-3.2913,-.3885,-2.0517;-1.9798,-3.0312,.0284;-2.5896,-3.1023,1.2724;-.7657,-3.6527,-.2133;-1.9647,-3.8081,2.2904;-.1554,-4.3651,.8109;-.749,-4.4408,2.0632;2.0693,3.1667,-.9194;5.0892,.903,1.1892;3.847,1.7501,2.0997;3.4644,.2482,1.2752;5.626,2.9898,-.203;4.2951,3.9468,-.85;4.4935,3.7856,.8863;3.0334,1.623,-3.424;3.6744,3.0555,-2.6392;4.7128,1.6554,-2.8954;4.093,-.5473,-1.8068;2.9353,-.6546,-.4954;2.3742,-.3973,-2.1396;-1.7071,2.9682,.8808;-1.3189,-.7114,.6921;-2.6463,2.8494,-1.2912;-3.8715,1.4668,-2.9342;-3.8333,-.9948,-2.7662;-3.539,-2.6107,1.4441;-.3051,-3.5855,-1.1907;-2.4332,-3.8645,3.2639;.7901,-4.858,.6268;-.2681,-4.993,2.8594;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.5959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.4652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68260431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2290.19575956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3422.87836386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6090.70560292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2667.82723905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03572422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34576010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66315579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000108478903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000108478903</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000216957805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.663116592720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0868 -524.6385 -523.2827 -392.8193 -283.5943 -282.7558 -281.7406 -281.4634 -281.2456 -280.5027 -280.2597 -280.2419 -279.9486 -279.9310 -279.9241 -279.8436 -279.8391 -279.8337 -279.8135 -279.8071 -279.8031 -279.7179 -279.1289 -279.1273 -279.1131 -279.1022 -33.9934 -32.9323 -31.4027 -28.3665 -27.4026 -27.1354 -26.6873 -25.2934 -24.0800 -23.7186 -23.6721 -23.6214 -23.0685 -22.5200 -22.1226 -21.2912 -20.8024 -20.6227 -19.8746 -19.7092 -19.2018 -18.7200 -18.0477 -17.2517 -16.9316 -16.8266 -16.6116 -16.3409 -16.1093 -15.8978 -15.8120 -15.5266 -15.4338 -15.0079 -14.8391 -14.7493 -14.5756 -14.3011 -14.1122 -14.0485 -13.9128 -13.7817 -13.4794 -13.2400 -13.1908 -13.1340 -12.9821 -12.8399 -12.7448 -12.7270 -12.5918 -12.5605 -12.4928 -12.4250 -12.3462 -12.1160 -12.1047 -11.6914 -11.4367 -11.2771 -10.5050 -9.9551 -9.8061 -9.6144 -9.4590 -9.2765 -8.7047 0.9775 1.5784 1.6579 1.8573 1.9167 2.7119 2.8431 3.0547 3.6384 3.7859 4.0973 4.2083 4.2357 4.3730 4.4680 4.6666 4.7925 4.9342 4.9979 5.0851 5.1871 5.2423 5.3451 5.4261 5.6041 5.6481 5.9271 5.9428 6.0299 6.1334 6.1603 6.3217 6.3676 6.4614 6.5003 6.5504 6.8475 6.9966 7.0756 7.1248 7.3295 7.3801 7.4649 7.6039 7.6471 7.7497 7.8063 7.8459 7.8720 8.1152 8.1815 8.2852 8.4354 8.4654 8.4921 8.6194 8.7543 8.8580 8.8833 9.0574 9.2039 9.2209 9.5414 9.5824 9.7916 9.8577 10.0432 10.1093 10.1768 10.3601 10.5327 10.6293 10.7416 10.9697 11.0059 11.0442 11.1272 11.2981 11.4064 11.4907 11.5436 11.5665 11.6664 11.7581 11.9454 12.0167 12.0936 12.2346 12.3117 12.4517 12.5514 12.6082 12.8003 12.8682 12.8956 12.9838 13.1351 13.2166 13.3082 13.4960 13.6116 13.6989 13.8099 13.8223 13.9472 14.0470 14.0887 14.2086 14.3203 14.4532 14.4759 14.5585 14.6154 14.7054 14.7676 14.8635 14.9018 14.9864 15.0483 15.1643 15.2568 15.3987 15.5014 15.5681 15.6033 15.6638 15.7836 15.8872 16.0319 16.0647 16.0973 16.2234 16.3677 16.3847 16.4329 16.6118 16.8434 16.9377 17.0567 17.1079 17.1231 17.3149 17.5565 17.5993 17.6882 17.8132 17.9775 18.0751 18.1245 18.3226 18.5357 18.7612 19.0027 19.3044 19.5492 19.6448 19.7705 19.8544 19.9668 20.0610 20.1104 20.2624 20.4729 20.5529 20.6629 20.8410 20.9801 21.0251 21.1705 21.2907 21.3715 21.5419 21.6809 21.9525 22.0096 22.1823 22.4965 22.5281 22.6275 22.7506 22.8249 22.9034 23.1558 23.2172 23.4160 23.5231 23.5706 23.7841 23.8808 24.1276 24.2700 24.4645 24.5998 24.6964 24.8111 24.8464 24.9038 25.1018 25.2121 25.3586 25.6587 25.8161 25.8625 26.0513 26.2087 26.3877 26.3918 26.7372 26.8872 27.1267 27.2191 27.4013 27.4864 27.6463 27.6704 27.8814 28.1776 28.2638 28.4090 28.4433 28.5493 28.8196 28.9349 29.1044 29.1505 29.1652 29.2602 29.4887 29.5028 29.7064 29.7669 30.0193 30.0789 30.1765 30.3823 30.5205 30.5650 30.8892 30.8992 31.1757 31.3534 31.4111 31.4836 31.5767 31.7232 31.8499 31.9993 32.1765 32.3448 32.5474 32.6868 32.7994 32.9507 32.9718 33.1613 33.3855 33.4849 33.7058 33.7666 33.8879 34.1166 34.2047 34.3231 34.4306 34.7113 34.8534 34.9503 35.0149 35.1860 35.3421 35.5557 35.7444 35.8971 36.0181 36.1291 36.1943 36.4178 36.4743 36.6156 36.7311 36.8264 37.0114 37.0549 37.2437 37.3472 37.5517 37.6411 37.7279 37.9378 38.1438 38.1569 38.2766 38.3799 38.4365 38.6013 38.6491 38.7045 38.8363 38.8913 39.0134 39.0633 39.1869 39.2595 39.3241 39.5960 39.7660 39.8705 40.0386 40.1280 40.3024 40.3587 40.7650 40.8428 41.0614 41.2054 41.3332 41.4367 41.6489 41.8108 41.8588 42.0345 42.2985 42.4118 42.5300 42.7288 42.7913 43.0656 43.1156 43.2729 43.4267 43.4952 43.6206 43.6987 43.8273 44.1006 44.2023 44.3768 44.4997 44.5535 44.7105 44.7940 44.9908 45.0157 45.2546 45.3849 45.4505 45.5528 45.6819 45.8161 45.8299 46.0514 46.1260 46.2262 46.4179 46.4495 46.5847 46.7077 46.8747 46.9444 47.1601 47.2742 47.3642 47.6676 48.0013 48.1498 48.1849 48.3937 48.6808 48.8534 48.8905 48.9501 49.1052 49.1942 49.4531 49.8185 49.9355 49.9998 50.2664 50.3755 50.7359 50.8235 51.1522 51.4862 51.5764 51.6542 52.0648 52.2282 52.5508 52.6125 52.8604 53.2410 53.3669 53.5317 53.7615 53.9393 54.0255 54.4216 54.7610 54.9567 55.0720 55.2218 55.3842 55.6650 55.9277 56.1876 56.3112 56.4442 56.9062 57.1715 57.2386 57.3537 57.7655 58.0388 58.3212 58.4359 58.6760 58.9712 59.2328 59.4625 59.7309 59.8057 60.4772 60.7025 60.8279 61.0783 61.5270 61.6305 62.2676 62.5587 62.7112 62.7833 63.1042 63.2819 63.6545 63.8013 64.1040 64.2898 64.4524 64.6870 64.8413 65.0260 65.2744 65.5045 65.5685 65.9446 66.1532 66.3083 66.4062 66.5790 66.7895 67.2143 67.2557 67.4833 67.5929 68.0027 68.0913 68.2952 68.5319 68.7001 69.1205 69.1736 69.4721 69.9956 70.2194 71.0365 71.2912 71.5059 71.8176 72.0468 72.0552 72.1968 72.4787 72.5996 72.9347 73.2071 73.2902 73.5180 73.6931 74.0570 74.2900 74.5439 74.8074 74.9241 74.9789 75.1927 75.3214 75.5210 75.5729 76.0329 76.1615 76.4161 76.4830 76.5203 76.5701 76.7195 76.9694 77.1741 77.4340 77.6230 77.7458 77.7774 77.9185 78.0157 78.1589 78.2517 78.3745 78.5217 78.6864 78.8256 78.9619 79.2172 79.2313 79.4238 79.4591 79.6337 79.6578 79.7802 79.8681 80.1617 80.3457 80.4670 80.6594 80.9308 81.2152 81.2481 81.3827 81.4457 81.5779 81.7211 81.8474 81.9748 82.1186 82.1709 82.2428 82.5178 82.6398 82.8289 82.8917 83.2338 83.4541 83.6563 83.8376 83.9714 84.0380 84.1205 84.3188 84.3962 84.4914 84.6844 84.7715 84.8360 84.9512 85.1054 85.1988 85.3845 85.4007 85.5513 85.5856 85.7307 85.9238 85.9863 86.1908 86.2858 86.3529 86.4635 86.5383 86.7832 86.8291 87.0109 87.0655 87.1364 87.3659 87.5443 87.7021 87.8818 87.9221 88.0652 88.2184 88.2650 88.5086 88.5159 88.6004 88.8128 88.8983 88.9808 89.0428 89.1922 89.2827 89.4622 89.6578 89.7716 89.8619 90.0250 90.1355 90.2937 90.5431 90.6658 90.8150 91.0079 91.1196 91.3625 91.3835 91.5750 91.6874 91.8481 92.0009 92.0792 92.2389 92.4450 92.5626 92.6059 92.6905 92.7506 92.9006 93.0071 93.1332 93.1983 93.3430 93.4809 93.5591 93.5981 93.9039 93.9826 94.0170 94.2906 94.3724 94.4825 94.5543 94.6615 94.8196 94.9171 94.9933 95.2220 95.3222 95.5473 95.7420 95.9207 96.0225 96.2156 96.3241 96.5790 96.6575 96.7579 96.8163 96.8995 97.0442 97.1642 97.2919 97.4758 97.5480 97.6518 97.8198 97.9004 98.0980 98.2097 98.2464 98.4760 98.6036 98.7874 98.9150 98.9427 99.1107 99.2259 99.4688 99.5347 99.7128 99.8435 99.9955 100.1202 100.3778 100.7424 100.7935 100.8889 101.0490 101.2394 101.3082 101.7622 101.8689 102.0195 102.1296 102.4659 102.6870 102.7050 102.7962 103.1648 103.3261 103.4113 103.5752 104.0026 104.1585 104.3634 104.4326 104.5743 104.7805 104.8963 105.1164 105.2758 105.3644 105.5390 105.6509 105.8076 105.8631 106.0740 106.1097 106.3407 106.4675 106.5093 106.7224 106.7827 106.8353 106.9454 107.0492 107.2016 107.5825 107.7366 107.8879 108.1912 108.2650 108.3880 108.4694 108.6614 108.8875 109.1203 109.1751 109.2727 109.3654 109.6700 109.8332 110.0934 110.3384 110.4854 110.5621 110.7228 110.9480 110.9710 111.1730 111.5273 111.6747 111.8064 111.9240 112.0658 112.1175 112.3818 112.5080 112.5282 112.7903 112.8215 113.4167 113.5092 113.6165 113.7998 113.8804 114.1045 114.2837 114.3922 114.5068 114.6229 114.7447 114.8246 114.9954 115.0719 115.1938 115.3889 115.6578 115.8348 115.9869 116.0583 116.2416 116.2741 116.3349 116.5151 116.6604 116.9276 117.0501 117.2151 117.3385 117.4589 117.4796 117.6515 117.7953 117.9571 118.2123 118.2526 118.4321 118.5704 118.6427 118.7337 118.7687 118.8777 119.0090 119.1313 119.3636 119.4169 119.5759 119.7703 119.8828 120.1983 120.3161 120.4166 120.4977 120.6981 120.8224 121.0829 121.2161 121.2527 121.4256 121.5655 121.7574 122.2975 122.4223 122.5195 122.7486 122.8240 122.9325 123.2476 123.5724 124.2323 124.4597 124.7240 124.8676 125.2645 125.3853 125.8430 126.2468 126.3928 126.5034 126.7200 126.9217 126.9531 127.3010 127.5879 127.6333 128.2265 128.2343 128.3540 128.5109 128.6576 129.1792 129.3207 129.5464 129.6027 129.8238 129.9509 130.0588 130.1581 130.3099 130.3961 130.6142 130.6959 130.9196 131.1107 131.3982 131.5547 131.6099 131.7687 131.9794 132.2231 132.4798 132.7711 132.8851 132.9840 133.0739 133.4373 133.7391 133.9591 134.1074 134.3603 134.5837 135.0544 135.2950 135.4702 135.5189 135.5823 135.9602 136.2686 136.6380 136.9534 137.6835 137.7121 138.0071 138.1849 138.3324 138.5014 138.7618 139.0152 139.2687 139.5796 139.7041 140.1298 140.8594 141.2052 141.4223 141.6127 141.9424 142.1650 142.4011 142.5858 143.3286 143.7693 143.9903 144.2121 144.3714 144.4231 144.5914 144.9006 144.9934 145.2172 145.3904 145.6177 145.7796 145.8660 146.0689 146.2485 146.3003 146.4214 146.6891 147.2437 147.3548 147.4989 147.6617 147.9702 148.2218 148.3596 148.5322 148.7734 148.9634 149.3272 149.4904 149.6411 150.0390 150.0627 150.3131 150.5928 150.9102 151.0635 151.2139 151.2558 151.4193 152.6358 152.6809 152.9882 153.2314 153.4163 153.8428 154.1187 154.3376 154.4583 154.9320 155.0641 155.4920 155.7447 155.9354 156.1586 156.4385 156.5969 156.9124 157.4031 157.5263 157.6550 157.8379 158.4681 159.1028 159.2538 159.6814 159.7924 159.9674 160.1990 160.5942 160.9811 161.4994 161.8142 162.1008 162.8526 163.2301 163.6368 164.0016 164.5179 164.8777 165.4963 167.9952 168.6225 170.6160 171.4335 172.3864 172.8933 174.5489 175.6389 176.5139 177.2149 179.6402 180.1300 182.0534 183.1148 184.4553 186.4929 186.6550 187.9998 189.3035 189.6786 191.0319 192.7772 193.6327 196.4874 197.1024 200.0710 200.5524 204.5751 206.8461 208.2874 620.7197 620.9717 626.2031 626.4878 630.7155 631.9747 632.6419 633.9470 634.8686 635.3265 636.4450 636.5335 637.1494 637.7451 640.9031 642.2382 646.5388 647.8890 649.9955 653.1662 657.2267 658.1561 877.9268 1202.3495 1211.5703 1215.4747</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.293949 -0.482027 -0.336936 -0.103622 0.097181 0.106387 -0.131164 -0.302232 -0.282318 -0.285128 -0.302786 0.431895 0.471451 -0.069266 -0.236607 -0.148832 -0.247687 0.281380 -0.106888 -0.245081 0.241940 -0.177800 -0.191434 -0.156736 -0.154161 -0.155504 0.087414 0.100918 0.101179 0.097459 0.100080 0.092853 0.095009 0.095715 0.093017 0.099101 0.099283 0.096497 0.101659 0.145209 0.121728 0.147630 0.161659 0.149158 0.156243 0.151145 0.162111 0.162313 0.162542</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2939 8.4820 8.3369 7.1036 5.9028 5.8936 6.1312 6.3022 6.2823 6.2851 6.3028 5.5681 5.5285 6.0693 6.2366 6.1488 6.2477 5.7186 6.1069 6.2451 5.7581 6.1778 6.1914 6.1567 6.1542 6.1555 0.9126 0.8991 0.8988 0.9025 0.8999 0.9071 0.9050 0.9043 0.9070 0.9009 0.9007 0.9035 0.8983 0.8548 0.8783 0.8524 0.8383 0.8508 0.8438 0.8489 0.8379 0.8377 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2939 -0.4820 -0.3369 -0.1036 0.0972 0.1064 -0.1312 -0.3022 -0.2823 -0.2851 -0.3028 0.4319 0.4715 -0.0693 -0.2366 -0.1488 -0.2477 0.2814 -0.1069 -0.2451 0.2419 -0.1778 -0.1914 -0.1567 -0.1542 -0.1555 0.0874 0.1009 0.1012 0.0975 0.1001 0.0929 0.0950 0.0957 0.0930 0.0991 0.0993 0.0965 0.1017 0.1452 0.1217 0.1476 0.1617 0.1492 0.1562 0.1511 0.1621 0.1623 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1330 2.0124 2.0762 3.1050 3.7059 3.6894 3.9470 3.9107 3.9033 3.9067 3.9099 4.0492 3.8215 3.7086 4.0620 3.8829 4.0063 3.7951 3.8906 4.0092 3.7016 3.9364 3.9805 3.8869 3.8884 3.8749 1.0323 0.9980 0.9995 1.0135 0.9986 1.0054 1.0027 1.0021 1.0054 0.9989 0.9987 1.0108 0.9992 0.9936 1.0385 1.0018 0.9877 1.0066 0.9977 1.0024 0.9891 0.9887 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1330 2.0124 2.0762 3.1050 3.7059 3.6894 3.9470 3.9107 3.9033 3.9067 3.9099 4.0492 3.8215 3.7086 4.0620 3.8829 4.0063 3.7951 3.8906 4.0092 3.7016 3.9364 3.9805 3.8869 3.8884 3.8749 1.0323 0.9980 0.9995 1.0135 0.9986 1.0054 1.0027 1.0021 1.0054 0.9989 0.9987 1.0108 0.9992 0.9936 1.0385 1.0018 0.9877 1.0066 0.9977 1.0024 0.9891 0.9887 0.9887</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="52">1.1026 0.8706 1.7942 0.1029 1.0127 0.8727 3.0492 0.9488 0.8659 0.9386 0.9320 0.8825 0.9308 0.9288 1.0435 1.0484 0.9897 0.9916 0.9974 0.9950 0.9930 0.9916 0.9907 0.9938 0.9967 0.9897 1.0010 0.9923 0.9214 0.9218 0.9534 1.3182 1.4021 1.3923 0.9367 1.4223 0.9887 1.3516 1.4515 0.9840 0.9848 1.3625 1.3970 1.4135 0.9836 1.4090 0.9842 1.4012 0.9781 1.4085 0.9776 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 0 12 1 11 1 12 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024745763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707350071476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.10311 -28.46570 0.63741 7.15145 -5.80301 1.34844 -8.26247 6.31233 -1.95014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.24044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
