<?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="0.609726"
                        y3="1.70016"
                        z3="-0.048836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.186084"
                        y3="3.331053"
                        z3="-1.471226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.039846"
                        y3="-2.336567"
                        z3="1.530115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.481123"
                        y3="3.390349"
                        z3="1.9206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.038275"
                        y3="1.983761"
                        z3="-1.351291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.054809"
                        y3="2.985105"
                        z3="-0.24373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.872941"
                        y3="2.01895"
                        z3="-0.361478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.848621"
                        y3="2.413983"
                        z3="-2.787332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.91434"
                        y3="0.752616"
                        z3="-1.268963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.943012"
                        y3="2.76838"
                        z3="0.962392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.889491"
                        y3="4.46085"
                        z3="-0.524519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.519942"
                        y3="2.451718"
                        z3="-0.71639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.766304"
                        y3="2.01711"
                        z3="-0.190522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.576802"
                        y3="0.750376"
                        z3="-0.298158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.163405"
                        y3="2.790299"
                        z3="0.991747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434855"
                        y3="-0.254736"
                        z3="0.650836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.461815"
                        y3="0.600478"
                        z3="-1.355839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.191818"
                        y3="-1.410919"
                        z3="0.536557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.218035"
                        y3="-0.559116"
                        z3="-1.452335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.093848"
                        y3="-1.567716"
                        z3="-0.511355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.259295"
                        y3="-3.669971"
                        z3="1.273577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.688623"
                        y3="-4.305699"
                        z3="0.178222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.023012"
                        y3="-4.376818"
                        z3="2.189459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.900397"
                        y3="-5.665172"
                        z3="0.001742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.21565"
                        y3="-5.739532"
                        z3="2.007218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.662355"
                        y3="-6.387145"
                        z3="0.911607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.882066"
                        y3="1.214561"
                        z3="0.365226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.372397"
                        y3="1.616861"
                        z3="-3.360845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.255964"
                        y3="3.312978"
                        z3="-2.921916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.825667"
                        y3="2.598039"
                        z3="-3.238272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.929255"
                        y3="0.985289"
                        z3="-1.597444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.976313"
                        y3="0.331263"
                        z3="-0.267782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.527327"
                        y3="-0.028154"
                        z3="-1.926072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.960593"
                        y3="3.102659"
                        z3="0.75046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.5752"
                        y3="3.353395"
                        z3="1.807281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.993109"
                        y3="1.730603"
                        z3="1.285399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.414201"
                        y3="4.958464"
                        z3="0.322564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.876443"
                        y3="4.910217"
                        z3="-0.650581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.311934"
                        y3="4.699431"
                        z3="-1.411573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.948505"
                        y3="2.64143"
                        z3="-1.068578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.748621"
                        y3="-0.146186"
                        z3="1.482561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.563056"
                        y3="1.382468"
                        z3="-2.097173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.917072"
                        y3="-0.679552"
                        z3="-2.268849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.700219"
                        y3="-2.459753"
                        z3="-0.597456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.084473"
                        y3="-3.752844"
                        z3="-0.530166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.456824"
                        y3="-3.866855"
                        z3="3.040099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.461037"
                        y3="-6.162064"
                        z3="-0.853139"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.807372"
                        y3="-6.292608"
                        z3="2.724666"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.820069"
                        y3="-7.447721"
                        z3="0.768552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6097,1.7002,-.0488;1.1861,3.3311,-1.4712;-2.0398,-2.3366,1.5301;-1.4811,3.3903,1.9206;4.0383,1.9838,-1.3513;4.0548,2.9851,-.2437;2.8729,2.0189,-.3615;3.8486,2.414,-2.7873;4.9143,.7526,-1.269;4.943,2.7684,.9624;3.8895,4.4608,-.5245;1.5199,2.4517,-.7164;-.7663,2.0171,-.1905;-1.5768,.7504,-.2982;-1.1634,2.7903,.9917;-1.4349,-.2547,.6508;-2.4618,.6005,-1.3558;-2.1918,-1.4109,.5366;-3.218,-.5591,-1.4523;-3.0938,-1.5677,-.5114;-2.2593,-3.67,1.2736;-1.6886,-4.3057,.1782;-3.023,-4.3768,2.1895;-1.9004,-5.6652,.0017;-3.2157,-5.7395,2.0072;-2.6624,-6.3871,.9116;2.8821,1.2146,.3652;3.3724,1.6169,-3.3608;3.256,3.313,-2.9219;4.8257,2.598,-3.2383;5.9293,.9853,-1.5974;4.9763,.3313,-.2678;4.5273,-.0282,-1.9261;5.9606,3.1027,.7505;4.5752,3.3534,1.8073;4.9931,1.7306,1.2854;3.4142,4.9585,.3226;4.8764,4.9102,-.6506;3.3119,4.6994,-1.4116;-.9485,2.6414,-1.0686;-.7486,-.1462,1.4826;-2.5631,1.3825,-2.0972;-3.9171,-.6796,-2.2688;-3.7002,-2.4598,-.5975;-1.0845,-3.7528,-.5302;-3.4568,-3.8669,3.0401;-1.461,-6.1621,-.8531;-3.8074,-6.2926,2.7247;-2.8201,-7.4477,.7686;</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">2162.5379350303 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">7.285e-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">0.526 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="0.60972557"
                                 y3="1.70015972"
                                 z3="-0.0488361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.18608438"
                                 y3="3.33105263"
                                 z3="-1.47122638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.03984586"
                                 y3="-2.33656744"
                                 z3="1.53011536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.48112348"
                                 y3="3.39034881"
                                 z3="1.92059981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.0382751"
                                 y3="1.98376081"
                                 z3="-1.35129109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.05480869"
                                 y3="2.98510456"
                                 z3="-0.24373013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.87294084"
                                 y3="2.01895029"
                                 z3="-0.36147778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.84862147"
                                 y3="2.41398255"
                                 z3="-2.78733164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.91434016"
                                 y3="0.75261621"
                                 z3="-1.26896336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.94301153"
                                 y3="2.76838037"
                                 z3="0.96239224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.88949095"
                                 y3="4.46084977"
                                 z3="-0.52451925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51994208"
                                 y3="2.45171775"
                                 z3="-0.71638979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76630406"
                                 y3="2.01711042"
                                 z3="-0.19052234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57680241"
                                 y3="0.75037587"
                                 z3="-0.29815836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16340544"
                                 y3="2.79029854"
                                 z3="0.99174715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43485488"
                                 y3="-0.25473573"
                                 z3="0.65083602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.46181534"
                                 y3="0.60047769"
                                 z3="-1.35583888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19181765"
                                 y3="-1.41091852"
                                 z3="0.53655721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.21803523"
                                 y3="-0.55911559"
                                 z3="-1.45233467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09384781"
                                 y3="-1.56771609"
                                 z3="-0.51135467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2592952"
                                 y3="-3.66997098"
                                 z3="1.27357712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.68862301"
                                 y3="-4.30569938"
                                 z3="0.17822185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.02301176"
                                 y3="-4.37681814"
                                 z3="2.18945871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.90039664"
                                 y3="-5.6651722"
                                 z3="0.00174232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.21564977"
                                 y3="-5.73953247"
                                 z3="2.00721785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.66235514"
                                 y3="-6.38714457"
                                 z3="0.91160733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8820658"
                                 y3="1.21456089"
                                 z3="0.36522592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.37239682"
                                 y3="1.61686073"
                                 z3="-3.36084465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.25596445"
                                 y3="3.3129782"
                                 z3="-2.92191604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.8256673"
                                 y3="2.59803912"
                                 z3="-3.23827219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.92925536"
                                 y3="0.98528851"
                                 z3="-1.59744362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.97631319"
                                 y3="0.33126328"
                                 z3="-0.26778241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52732683"
                                 y3="-0.02815383"
                                 z3="-1.92607175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.96059331"
                                 y3="3.10265865"
                                 z3="0.75046048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57519994"
                                 y3="3.35339539"
                                 z3="1.80728053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.99310892"
                                 y3="1.73060272"
                                 z3="1.28539862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.41420142"
                                 y3="4.95846427"
                                 z3="0.3225637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87644334"
                                 y3="4.91021665"
                                 z3="-0.65058051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.31193394"
                                 y3="4.69943149"
                                 z3="-1.41157281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9485054"
                                 y3="2.64143037"
                                 z3="-1.0685779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7486212"
                                 y3="-0.14618626"
                                 z3="1.48256103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.56305624"
                                 y3="1.38246809"
                                 z3="-2.09717312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.91707242"
                                 y3="-0.67955199"
                                 z3="-2.26884858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.70021868"
                                 y3="-2.45975343"
                                 z3="-0.59745609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.08447319"
                                 y3="-3.7528445"
                                 z3="-0.53016603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.45682438"
                                 y3="-3.86685457"
                                 z3="3.04009899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.46103666"
                                 y3="-6.16206446"
                                 z3="-0.8531389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.80737191"
                                 y3="-6.29260839"
                                 z3="2.72466588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.8200686"
                                 y3="-7.44772097"
                                 z3="0.76855159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6097,1.7002,-.0488;1.1861,3.3311,-1.4712;-2.0398,-2.3366,1.5301;-1.4811,3.3903,1.9206;4.0383,1.9838,-1.3513;4.0548,2.9851,-.2437;2.8729,2.019,-.3615;3.8486,2.414,-2.7873;4.9143,.7526,-1.269;4.943,2.7684,.9624;3.8895,4.4608,-.5245;1.5199,2.4517,-.7164;-.7663,2.0171,-.1905;-1.5768,.7504,-.2982;-1.1634,2.7903,.9917;-1.4349,-.2547,.6508;-2.4618,.6005,-1.3558;-2.1918,-1.4109,.5366;-3.218,-.5591,-1.4523;-3.0938,-1.5677,-.5114;-2.2593,-3.67,1.2736;-1.6886,-4.3057,.1782;-3.023,-4.3768,2.1895;-1.9004,-5.6652,.0017;-3.2156,-5.7395,2.0072;-2.6624,-6.3871,.9116;2.8821,1.2146,.3652;3.3724,1.6169,-3.3608;3.256,3.313,-2.9219;4.8257,2.598,-3.2383;5.9293,.9853,-1.5974;4.9763,.3313,-.2678;4.5273,-.0282,-1.9261;5.9606,3.1027,.7505;4.5752,3.3534,1.8073;4.9931,1.7306,1.2854;3.4142,4.9585,.3226;4.8764,4.9102,-.6506;3.3119,4.6994,-1.4116;-.9485,2.6414,-1.0686;-.7486,-.1462,1.4826;-2.5631,1.3825,-2.0972;-3.9171,-.6796,-2.2688;-3.7002,-2.4598,-.5975;-1.0845,-3.7528,-.5302;-3.4568,-3.8669,3.0401;-1.461,-6.1621,-.8531;-3.8074,-6.2926,2.7247;-2.8201,-7.4477,.7686;</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="0.609726"
                        y3="1.70016"
                        z3="-0.048836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.186084"
                        y3="3.331053"
                        z3="-1.471226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.039846"
                        y3="-2.336567"
                        z3="1.530115"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.481123"
                        y3="3.390349"
                        z3="1.9206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.038275"
                        y3="1.983761"
                        z3="-1.351291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.054809"
                        y3="2.985105"
                        z3="-0.24373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.872941"
                        y3="2.01895"
                        z3="-0.361478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.848621"
                        y3="2.413983"
                        z3="-2.787332"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.91434"
                        y3="0.752616"
                        z3="-1.268963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.943012"
                        y3="2.76838"
                        z3="0.962392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.889491"
                        y3="4.46085"
                        z3="-0.524519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.519942"
                        y3="2.451718"
                        z3="-0.71639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.766304"
                        y3="2.01711"
                        z3="-0.190522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.576802"
                        y3="0.750376"
                        z3="-0.298158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.163405"
                        y3="2.790299"
                        z3="0.991747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434855"
                        y3="-0.254736"
                        z3="0.650836"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.461815"
                        y3="0.600478"
                        z3="-1.355839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.191818"
                        y3="-1.410919"
                        z3="0.536557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.218035"
                        y3="-0.559116"
                        z3="-1.452335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.093848"
                        y3="-1.567716"
                        z3="-0.511355"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.259295"
                        y3="-3.669971"
                        z3="1.273577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.688623"
                        y3="-4.305699"
                        z3="0.178222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.023012"
                        y3="-4.376818"
                        z3="2.189459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.900397"
                        y3="-5.665172"
                        z3="0.001742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.21565"
                        y3="-5.739532"
                        z3="2.007218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.662355"
                        y3="-6.387145"
                        z3="0.911607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.882066"
                        y3="1.214561"
                        z3="0.365226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.372397"
                        y3="1.616861"
                        z3="-3.360845"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.255964"
                        y3="3.312978"
                        z3="-2.921916"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.825667"
                        y3="2.598039"
                        z3="-3.238272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.929255"
                        y3="0.985289"
                        z3="-1.597444"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.976313"
                        y3="0.331263"
                        z3="-0.267782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.527327"
                        y3="-0.028154"
                        z3="-1.926072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.960593"
                        y3="3.102659"
                        z3="0.75046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.5752"
                        y3="3.353395"
                        z3="1.807281"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.993109"
                        y3="1.730603"
                        z3="1.285399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.414201"
                        y3="4.958464"
                        z3="0.322564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.876443"
                        y3="4.910217"
                        z3="-0.650581"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.311934"
                        y3="4.699431"
                        z3="-1.411573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.948505"
                        y3="2.64143"
                        z3="-1.068578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.748621"
                        y3="-0.146186"
                        z3="1.482561"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.563056"
                        y3="1.382468"
                        z3="-2.097173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.917072"
                        y3="-0.679552"
                        z3="-2.268849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.700219"
                        y3="-2.459753"
                        z3="-0.597456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.084473"
                        y3="-3.752844"
                        z3="-0.530166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.456824"
                        y3="-3.866855"
                        z3="3.040099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.461037"
                        y3="-6.162064"
                        z3="-0.853139"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.807372"
                        y3="-6.292608"
                        z3="2.724666"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.820069"
                        y3="-7.447721"
                        z3="0.768552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6097,1.7002,-.0488;1.1861,3.3311,-1.4712;-2.0398,-2.3366,1.5301;-1.4811,3.3903,1.9206;4.0383,1.9838,-1.3513;4.0548,2.9851,-.2437;2.8729,2.0189,-.3615;3.8486,2.414,-2.7873;4.9143,.7526,-1.269;4.943,2.7684,.9624;3.8895,4.4608,-.5245;1.5199,2.4517,-.7164;-.7663,2.0171,-.1905;-1.5768,.7504,-.2982;-1.1634,2.7903,.9917;-1.4349,-.2547,.6508;-2.4618,.6005,-1.3558;-2.1918,-1.4109,.5366;-3.218,-.5591,-1.4523;-3.0938,-1.5677,-.5114;-2.2593,-3.67,1.2736;-1.6886,-4.3057,.1782;-3.023,-4.3768,2.1895;-1.9004,-5.6652,.0017;-3.2157,-5.7395,2.0072;-2.6624,-6.3871,.9116;2.8821,1.2146,.3652;3.3724,1.6169,-3.3608;3.256,3.313,-2.9219;4.8257,2.598,-3.2383;5.9293,.9853,-1.5974;4.9763,.3313,-.2678;4.5273,-.0282,-1.9261;5.9606,3.1027,.7505;4.5752,3.3534,1.8073;4.9931,1.7306,1.2854;3.4142,4.9585,.3226;4.8764,4.9102,-.6506;3.3119,4.6994,-1.4116;-.9485,2.6414,-1.0686;-.7486,-.1462,1.4826;-2.5631,1.3825,-2.0972;-3.9171,-.6796,-2.2688;-3.7002,-2.4598,-.5975;-1.0845,-3.7528,-.5302;-3.4568,-3.8669,3.0401;-1.461,-6.1621,-.8531;-3.8074,-6.2926,2.7247;-2.8201,-7.4477,.7686;</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">2897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.7537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.4575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-1132.68401350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2162.53793503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3295.22194853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5834.02080680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2538.79885826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03306979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33210984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64809634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000028465479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000028465479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000056930958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657389882590</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">-525.0695 -524.6721 -523.2885 -392.9064 -283.6251 -282.7121 -281.7381 -281.5346 -281.2455 -280.5127 -280.2592 -280.2507 -279.9627 -279.9552 -279.9302 -279.9115 -279.8629 -279.8296 -279.8192 -279.7892 -279.7510 -279.6583 -279.1280 -279.1275 -279.1113 -279.1081 -33.9411 -32.9670 -31.4443 -28.4125 -27.4011 -27.1810 -26.6690 -25.3369 -24.2445 -23.6995 -23.6734 -23.4484 -23.0859 -22.5257 -22.1203 -21.2905 -20.7634 -20.5628 -20.0023 -19.6938 -19.0913 -18.5304 -18.0750 -17.5289 -16.9140 -16.8858 -16.7903 -16.1874 -16.1483 -16.0122 -15.8134 -15.4984 -15.3455 -15.0766 -14.8288 -14.7781 -14.5143 -14.2989 -14.0649 -14.0248 -13.8794 -13.6479 -13.4723 -13.3503 -13.1856 -13.1533 -13.0268 -12.9897 -12.8007 -12.7378 -12.6433 -12.5419 -12.4422 -12.4251 -12.3217 -12.0922 -11.9436 -11.7416 -11.4591 -11.2772 -10.6181 -9.9339 -9.8320 -9.6601 -9.4710 -9.4206 -8.5404 0.9460 1.4429 1.6646 1.8776 2.0001 2.6686 2.9924 3.1267 3.6612 3.8872 4.1246 4.1977 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17.3721 17.5592 17.6916 17.8502 17.8981 18.1141 18.1550 18.3952 18.6317 18.7855 18.9790 19.0978 19.4749 19.5824 19.6418 19.8430 19.8913 19.9793 20.1750 20.2078 20.3145 20.4271 20.5204 20.6218 20.8809 21.0049 21.1435 21.2246 21.2587 21.3810 21.5947 21.7432 21.9086 21.9562 22.1046 22.3721 22.5926 22.8092 22.8560 23.0725 23.1708 23.2626 23.4827 23.5289 23.7106 23.7927 24.0064 24.1514 24.2256 24.4273 24.5291 24.7136 24.7531 24.8740 24.9644 25.0845 25.3485 25.4739 25.5613 25.6465 25.9133 26.1156 26.3219 26.4531 26.5668 26.7833 26.9688 27.1670 27.3077 27.3650 27.5291 27.5495 27.6508 27.9477 27.9585 28.1285 28.2472 28.5481 28.6544 28.7862 28.8531 28.9980 29.1861 29.2465 29.3787 29.5448 29.6673 29.7826 29.8421 29.9857 30.1060 30.1206 30.2316 30.4200 30.6018 30.7929 30.9611 31.2816 31.3514 31.4898 31.6062 31.6858 31.8992 32.0115 32.1526 32.2645 32.3274 32.4976 32.7138 32.7671 32.9303 33.0021 33.3058 33.3996 33.5252 33.7807 33.9166 33.9991 34.1410 34.2014 34.3746 34.4752 34.7105 34.7582 34.7979 34.8982 35.1114 35.3812 35.4497 35.5202 35.6562 35.7463 35.9357 36.2326 36.3242 36.4552 36.5182 36.5723 36.8457 36.9581 37.1874 37.2574 37.3586 37.5535 37.6069 37.6376 37.8578 37.9245 37.9940 38.2074 38.3382 38.4196 38.4811 38.5857 38.6939 38.8302 38.9198 39.0898 39.2193 39.2876 39.4324 39.5670 39.6156 39.6890 39.8577 39.9632 40.1709 40.2297 40.5219 40.5572 40.7417 40.8499 40.9750 41.0651 41.4811 41.7051 41.9498 42.0010 42.2122 42.4620 42.5038 42.5872 42.6743 42.7403 43.0184 43.1171 43.3108 43.4520 43.5724 43.6577 43.7412 43.8909 43.9380 44.0199 44.1490 44.3187 44.4331 44.5778 44.6364 44.6876 44.8948 44.9582 45.1749 45.3037 45.5348 45.6880 45.7914 45.8776 46.0010 46.1103 46.1959 46.2798 46.4158 46.4982 46.6724 46.9250 47.0280 47.0514 47.3455 47.4893 47.5325 47.6915 47.7941 48.0288 48.1057 48.3052 48.6218 48.7592 48.9690 49.1553 49.3092 49.4232 49.6430 49.7858 49.9300 50.0723 50.2726 50.3811 50.5966 51.4199 51.5162 51.6077 51.7420 51.8522 52.3477 52.5351 52.5965 52.8758 53.1719 53.4678 53.6568 53.8752 54.1911 54.2444 54.5097 54.8350 54.9778 55.2584 55.4132 55.5590 55.6651 56.0860 56.3492 56.4701 56.8276 57.1187 57.2515 57.4752 57.6274 57.6682 57.8599 58.2697 58.4580 58.7745 59.0619 59.4237 59.7063 59.7411 59.9952 60.2263 60.6832 60.7636 61.2333 61.3955 61.7904 61.9839 62.3316 62.6230 63.2075 63.3414 63.5114 63.7036 63.7998 64.2197 64.3256 64.4083 64.7709 64.9635 65.1980 65.3425 65.5152 65.6514 65.7362 66.0512 66.1229 66.2687 66.5135 67.0544 67.1874 67.3504 67.4874 67.7632 67.9532 68.2149 68.4438 68.7411 69.3242 69.3599 69.6360 69.8831 70.1400 70.4895 71.4561 71.4766 71.7269 71.9283 71.9737 72.2781 72.3811 72.5127 72.6842 72.9282 72.9729 73.2106 73.5901 73.9291 74.0186 74.3235 74.6059 74.6412 74.8839 74.9652 75.1785 75.4102 75.7179 75.9200 76.0234 76.3776 76.4273 76.4530 76.5867 76.8318 77.0162 77.0384 77.3598 77.4967 77.5448 77.7939 77.9829 78.0774 78.0949 78.1826 78.2290 78.3216 78.6276 78.8335 79.0279 79.1498 79.1935 79.3530 79.4556 79.5822 79.6275 79.6943 79.8250 80.0172 80.2042 80.3117 80.5486 80.7400 80.8814 80.9811 81.3345 81.4013 81.5313 81.6082 81.7788 81.9474 82.1621 82.2668 82.3015 82.5142 82.5899 82.6380 82.7431 82.8414 83.1516 83.2923 83.5984 83.6701 83.7608 83.8393 84.0390 84.1672 84.3416 84.4106 84.5864 84.7431 84.8073 84.9015 85.0597 85.2207 85.2584 85.4466 85.6043 85.6473 85.6611 85.7864 86.0160 86.1700 86.2626 86.3945 86.4610 86.5468 86.6497 86.8093 87.0190 87.0714 87.3551 87.5598 87.6383 87.7774 87.9056 88.0418 88.2397 88.2873 88.3674 88.5664 88.6361 88.7655 88.8206 88.9872 89.0066 89.1348 89.2301 89.3240 89.4925 89.6254 89.8361 89.9010 89.9990 90.1269 90.3962 90.4801 90.5964 90.7132 90.9523 91.0798 91.3877 91.4754 91.5775 91.8176 91.8961 91.9690 92.1671 92.2042 92.5104 92.6111 92.6338 92.6928 92.8746 92.9866 93.0263 93.1649 93.2318 93.4955 93.5246 93.5610 93.6287 93.7522 93.8424 93.9484 94.0076 94.2829 94.3077 94.4017 94.5428 94.6843 94.7944 95.1183 95.2189 95.3691 95.4408 95.5360 95.7379 95.9321 96.1942 96.2918 96.4175 96.4924 96.7402 96.8249 96.9107 97.0254 97.2689 97.4238 97.4420 97.5964 97.6512 97.9005 97.9884 98.0206 98.1589 98.3177 98.4600 98.6867 98.7654 98.8607 99.0415 99.0856 99.2884 99.3724 99.4768 99.5649 99.7090 99.9861 100.1436 100.2649 100.4642 100.6020 100.6772 100.7637 101.1093 101.5440 101.9693 102.1035 102.2595 102.4201 102.5932 102.6876 102.9991 103.0963 103.2288 103.4537 103.8428 103.9573 104.2223 104.2264 104.4448 104.5305 104.6729 104.8968 105.0696 105.2055 105.5403 105.5753 105.6514 105.6693 105.9015 106.0166 106.1651 106.3053 106.4274 106.5305 106.7081 106.7568 106.8170 107.1682 107.3106 107.4117 107.4615 107.6020 107.7532 107.9140 108.1557 108.2186 108.6319 108.7573 108.9877 109.0688 109.3537 109.3751 109.4542 109.6948 109.7865 110.0372 110.1452 110.3012 110.4368 110.4865 110.7468 110.8759 111.1658 111.2600 111.3562 111.5603 111.7951 112.0264 112.1568 112.2093 112.4718 112.5176 112.6759 113.1127 113.2997 113.3533 113.5493 113.7254 113.9284 114.0375 114.1230 114.2703 114.4904 114.5264 114.7448 114.8302 114.9713 115.1479 115.3409 115.4528 115.5280 115.6684 115.8557 115.9069 116.1811 116.2277 116.3290 116.6022 116.6860 116.9246 116.9788 117.0821 117.2382 117.3298 117.3794 117.6067 117.8314 117.9435 117.9462 118.1931 118.2959 118.4567 118.4946 118.5990 118.7270 118.8999 118.9866 119.1741 119.3370 119.3734 119.6695 119.8498 120.0323 120.2289 120.2602 120.4830 120.6588 120.8038 120.8989 120.9409 121.1298 121.2019 121.2680 121.4457 121.6236 122.1021 122.3572 122.4718 122.6632 122.6706 123.0106 123.1843 123.3854 123.8440 124.2427 124.6722 124.8521 124.9823 125.1432 125.4603 125.8275 126.2994 126.4810 126.5253 126.6813 126.9394 126.9663 127.5442 127.5876 128.0462 128.1341 128.2329 128.4199 128.6873 129.0260 129.1900 129.4685 129.6029 129.8275 129.9699 130.0533 130.1217 130.1603 130.2641 130.4145 130.5486 130.6068 130.9146 131.2511 131.4883 131.6088 131.6675 132.0094 132.3247 132.7639 132.8791 132.9558 133.0584 133.3102 133.5943 133.7578 134.0123 134.3657 134.5012 134.7823 134.9390 135.1605 135.3514 135.4233 135.7531 135.8916 136.1027 136.2551 136.9299 137.1215 137.6412 137.8822 138.1827 138.3735 138.5427 138.7895 139.0568 139.2752 139.3411 139.5396 140.3565 140.6098 141.0579 141.2938 141.4532 141.8593 142.3682 142.4556 142.6496 143.0285 143.6659 143.7602 144.0390 144.2883 144.3053 144.3393 144.5386 144.7702 144.8230 145.2810 145.6833 145.7675 145.8316 145.9778 146.1437 146.2089 146.3175 146.4444 146.6546 147.3377 147.4909 147.7348 147.8407 148.1123 148.1951 148.4976 148.6964 149.0607 149.1299 149.3932 149.5060 149.6985 150.1559 150.3004 150.3441 150.7275 150.9654 151.0351 151.2924 151.9231 152.3091 152.5714 152.8929 152.9147 153.2844 153.8679 154.1700 154.3169 154.5663 154.9273 155.0600 155.6270 155.8408 155.9198 156.4418 156.4918 157.0238 157.1298 157.2668 157.4642 157.6489 158.1675 158.4440 159.0370 159.1612 159.5578 159.7007 159.8271 159.9507 160.1741 160.9244 161.2192 161.6380 161.8839 162.6639 163.1340 163.5256 164.1412 164.4939 165.4399 166.8790 167.7627 169.3574 169.9846 172.0405 172.2116 172.7915 172.9694 173.9331 176.1705 177.5136 178.0478 178.9614 180.7838 182.6629 184.9931 185.0847 187.0401 187.2678 188.8187 189.5761 191.8789 192.6076 194.8301 195.3624 196.5341 198.8787 201.8910 204.5175 206.5945 206.8162 617.9221 620.0687 626.1465 626.2981 630.9509 631.4765 632.1776 633.7590 634.3135 635.1701 636.1513 636.6444 636.8202 637.4118 640.6475 642.9599 646.3883 647.8455 649.7782 653.1435 657.2914 658.0101 876.4600 1199.9467 1212.8480 1214.7620</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">-0.300193 -0.479882 -0.336164 -0.104401 0.105756 0.103964 -0.143364 -0.303894 -0.282367 -0.283087 -0.303582 0.419892 0.438148 0.000673 -0.224975 -0.257090 -0.179693 0.267826 -0.139114 -0.185078 0.275487 -0.192864 -0.239418 -0.147160 -0.129874 -0.180555 0.089661 0.102091 0.096875 0.100184 0.099457 0.093238 0.095821 0.099015 0.095908 0.093351 0.102219 0.099997 0.097038 0.123546 0.140449 0.151616 0.164350 0.159348 0.161769 0.149120 0.162814 0.161363 0.161780</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">8.3002 8.4799 8.3362 7.1044 5.8942 5.8960 6.1434 6.3039 6.2824 6.2831 6.3036 5.5801 5.5619 5.9993 6.2250 6.2571 6.1797 5.7322 6.1391 6.1851 5.7245 6.1929 6.2394 6.1472 6.1299 6.1806 0.9103 0.8979 0.9031 0.8998 0.9005 0.9068 0.9042 0.9010 0.9041 0.9066 0.8978 0.9000 0.9030 0.8765 0.8596 0.8484 0.8357 0.8407 0.8382 0.8509 0.8372 0.8386 0.8382</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">-0.3002 -0.4799 -0.3362 -0.1044 0.1058 0.1040 -0.1434 -0.3039 -0.2824 -0.2831 -0.3036 0.4199 0.4381 0.0007 -0.2250 -0.2571 -0.1797 0.2678 -0.1391 -0.1851 0.2755 -0.1929 -0.2394 -0.1472 -0.1299 -0.1806 0.0897 0.1021 0.0969 0.1002 0.0995 0.0932 0.0958 0.0990 0.0959 0.0934 0.1022 0.1000 0.0970 0.1235 0.1404 0.1516 0.1643 0.1593 0.1618 0.1491 0.1628 0.1614 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1367 2.0243 2.0660 3.1111 3.6906 3.6918 3.9269 3.9108 3.9065 3.9075 3.9093 4.0943 3.6686 3.7639 4.0839 4.0845 3.9338 3.7739 3.9094 3.9069 3.6762 3.9187 4.0056 3.8840 3.8797 3.8934 1.0297 0.9989 1.0123 0.9980 0.9989 1.0051 1.0024 0.9989 1.0023 1.0052 0.9989 0.9983 1.0121 1.0432 1.0256 0.9991 0.9899 0.9953 0.9943 1.0065 0.9891 0.9882 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1367 2.0243 2.0660 3.1111 3.6906 3.6918 3.9269 3.9108 3.9065 3.9075 3.9093 4.0943 3.6686 3.7639 4.0839 4.0845 3.9338 3.7739 3.9094 3.9069 3.6762 3.9187 4.0056 3.8840 3.8797 3.8934 1.0297 0.9989 1.0123 0.9980 0.9989 1.0051 1.0024 0.9989 1.0023 1.0052 0.9989 0.9983 1.0121 1.0432 1.0256 0.9991 0.9899 0.9953 0.9943 1.0065 0.9891 0.9882 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1273 0.8353 1.8429 0.9647 0.9065 3.0505 0.9462 0.8747 0.9326 0.9326 0.8759 0.9340 0.9313 1.0372 1.0405 0.9916 0.9999 0.9891 0.9957 0.9932 0.9908 0.9960 0.9906 0.9935 0.9914 0.9888 1.0007 0.9205 0.9209 0.9740 1.4059 1.3606 1.4408 0.9611 1.4299 0.9831 1.3382 1.4245 0.9753 0.9659 1.3541 1.3907 1.4192 0.9718 1.4242 0.9839 1.4066 0.9765 1.4057 0.9783 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022524680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.706538183141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.31082 -29.42878 0.88203 5.61236 -7.77052 -2.15816 -9.62505 8.13177 -1.49329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
