<?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="0.546602"
                        y3="1.573246"
                        z3="0.764775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.706468"
                        y3="2.542016"
                        z3="-1.237583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.211522"
                        y3="-2.559575"
                        z3="-0.791504"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.623387"
                        y3="1.624498"
                        z3="3.251053"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.492456"
                        y3="1.106089"
                        z3="-1.407234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.811651"
                        y3="2.389366"
                        z3="-0.712119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.642849"
                        y3="1.537836"
                        z3="-0.210939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.913837"
                        y3="1.093971"
                        z3="-2.80361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.361803"
                        y3="-0.111254"
                        z3="-1.177521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.00057"
                        y3="2.465405"
                        z3="0.221119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.570947"
                        y3="3.722251"
                        z3="-1.38138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.24276"
                        y3="1.95165"
                        z3="-0.331767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.83601"
                        y3="1.897781"
                        z3="0.773306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.658207"
                        y3="1.001312"
                        z3="-0.123157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.257692"
                        y3="1.736999"
                        z3="2.166157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.527762"
                        y3="-0.37791"
                        z3="-0.01187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.536256"
                        y3="1.560245"
                        z3="-1.039519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.304719"
                        y3="-1.195697"
                        z3="-0.819539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.297295"
                        y3="0.727832"
                        z3="-1.848446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.190481"
                        y3="-0.648493"
                        z3="-1.740368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.931582"
                        y3="-3.206098"
                        z3="0.389553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.002115"
                        y3="-4.23401"
                        z3="0.346338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.59274"
                        y3="-2.890451"
                        z3="1.57003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.73394"
                        y3="-4.957822"
                        z3="1.500123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.305151"
                        y3="-3.61404"
                        z3="2.718004"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.377294"
                        y3="-4.64742"
                        z3="2.690021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.846091"
                        y3="0.993906"
                        z3="0.704656"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.255636"
                        y3="0.233037"
                        z3="-2.933564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.352386"
                        y3="1.981393"
                        z3="-3.07695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.726832"
                        y3="0.990368"
                        z3="-3.524863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.821213"
                        y3="-1.017262"
                        z3="-1.456909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.258562"
                        y3="-0.059833"
                        z3="-1.79848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.678978"
                        y3="-0.230073"
                        z3="-0.143603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.138136"
                        y3="1.569373"
                        z3="0.822767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.918534"
                        y3="2.631175"
                        z3="-0.34649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.88575"
                        y3="3.304199"
                        z3="0.909949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359692"
                        y3="4.488514"
                        z3="-0.633305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.477635"
                        y3="4.025912"
                        z3="-1.908423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.759362"
                        y3="3.734707"
                        z3="-2.101663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.999404"
                        y3="2.946879"
                        z3="0.506435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.83143"
                        y3="-0.805782"
                        z3="0.699879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.625629"
                        y3="2.63572"
                        z3="-1.122017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.983431"
                        y3="1.154215"
                        z3="-2.567698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.787294"
                        y3="-1.299439"
                        z3="-2.366297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.499084"
                        y3="-4.469472"
                        z3="-0.582918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.324993"
                        y3="-2.093162"
                        z3="1.599448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.012018"
                        y3="-5.763221"
                        z3="1.465763"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.816354"
                        y3="-3.367954"
                        z3="3.639406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.161023"
                        y3="-5.208587"
                        z3="3.589089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:.5466,1.5732,.7648;.7065,2.542,-1.2376;-2.2115,-2.5596,-.7915;-1.6234,1.6245,3.2511;3.4925,1.1061,-1.4072;3.8117,2.3894,-.7121;2.6428,1.5378,-.2109;2.9138,1.094,-2.8036;4.3618,-.1113,-1.1775;5.0006,2.4654,.2211;3.5709,3.7223,-1.3814;1.2428,1.9517,-.3318;-.836,1.8978,.7733;-1.6582,1.0013,-.1232;-1.2577,1.737,2.1662;-1.5278,-.3779,-.0119;-2.5363,1.5602,-1.0395;-2.3047,-1.1957,-.8195;-3.2973,.7278,-1.8484;-3.1905,-.6485,-1.7404;-1.9316,-3.2061,.3896;-1.0021,-4.234,.3463;-2.5927,-2.8905,1.57;-.7339,-4.9578,1.5001;-2.3052,-3.614,2.718;-1.3773,-4.6474,2.69;2.8461,.9939,.7047;2.2556,.233,-2.9336;2.3524,1.9814,-3.077;3.7268,.9904,-3.5249;3.8212,-1.0173,-1.4569;5.2586,-.0598,-1.7985;4.679,-.2301,-.1436;5.1381,1.5694,.8228;5.9185,2.6312,-.3465;4.8857,3.3042,.9099;3.3597,4.4885,-.6333;4.4776,4.0259,-1.9084;2.7594,3.7347,-2.1017;-.9994,2.9469,.5064;-.8314,-.8058,.6999;-2.6256,2.6357,-1.122;-3.9834,1.1542,-2.5677;-3.7873,-1.2994,-2.3663;-.4991,-4.4695,-.5829;-3.325,-2.0932,1.5994;-.012,-5.7632,1.4658;-2.8164,-3.368,3.6394;-1.161,-5.2086,3.5891;</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">2247.4763722352 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">7.124e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.340 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">0.591 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="0.54660176"
                                 y3="1.57324615"
                                 z3="0.76477512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.70646773"
                                 y3="2.54201594"
                                 z3="-1.23758294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.21152183"
                                 y3="-2.55957473"
                                 z3="-0.79150407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.62338694"
                                 y3="1.62449757"
                                 z3="3.25105322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49245631"
                                 y3="1.10608927"
                                 z3="-1.40723415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.81165078"
                                 y3="2.38936628"
                                 z3="-0.71211877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.64284885"
                                 y3="1.53783646"
                                 z3="-0.21093933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91383684"
                                 y3="1.09397059"
                                 z3="-2.80360971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.36180255"
                                 y3="-0.11125436"
                                 z3="-1.17752054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.00057006"
                                 y3="2.46540517"
                                 z3="0.22111923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.57094677"
                                 y3="3.72225105"
                                 z3="-1.38137991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24275968"
                                 y3="1.95164995"
                                 z3="-0.33176657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.8360104"
                                 y3="1.89778051"
                                 z3="0.77330641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65820673"
                                 y3="1.00131158"
                                 z3="-0.12315734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25769229"
                                 y3="1.73699924"
                                 z3="2.166157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.5277625"
                                 y3="-0.37791023"
                                 z3="-0.01187002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53625631"
                                 y3="1.56024472"
                                 z3="-1.03951907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.3047193"
                                 y3="-1.1956974"
                                 z3="-0.81953912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29729495"
                                 y3="0.72783195"
                                 z3="-1.84844566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19048061"
                                 y3="-0.6484931"
                                 z3="-1.74036838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93158226"
                                 y3="-3.20609839"
                                 z3="0.3895535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.00211531"
                                 y3="-4.23401015"
                                 z3="0.34633816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.59274005"
                                 y3="-2.89045076"
                                 z3="1.57002988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.73394009"
                                 y3="-4.95782175"
                                 z3="1.5001227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.30515073"
                                 y3="-3.61404007"
                                 z3="2.71800378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.37729407"
                                 y3="-4.64741989"
                                 z3="2.69002125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.84609141"
                                 y3="0.99390632"
                                 z3="0.70465576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.25563613"
                                 y3="0.23303734"
                                 z3="-2.93356446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35238609"
                                 y3="1.98139278"
                                 z3="-3.07695037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.72683207"
                                 y3="0.99036815"
                                 z3="-3.5248634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82121281"
                                 y3="-1.01726198"
                                 z3="-1.45690904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.2585617"
                                 y3="-0.05983252"
                                 z3="-1.79847978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67897821"
                                 y3="-0.23007299"
                                 z3="-0.14360297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.1381359"
                                 y3="1.56937314"
                                 z3="0.82276671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.91853366"
                                 y3="2.63117507"
                                 z3="-0.34649028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.8857498"
                                 y3="3.30419874"
                                 z3="0.90994853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35969175"
                                 y3="4.48851361"
                                 z3="-0.63330486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47763475"
                                 y3="4.02591224"
                                 z3="-1.90842255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75936247"
                                 y3="3.7347068"
                                 z3="-2.10166271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.99940436"
                                 y3="2.94687936"
                                 z3="0.50643535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.83143001"
                                 y3="-0.80578175"
                                 z3="0.69987944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62562905"
                                 y3="2.63571995"
                                 z3="-1.12201748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.9834309"
                                 y3="1.15421528"
                                 z3="-2.56769809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.78729379"
                                 y3="-1.2994392"
                                 z3="-2.36629687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.49908364"
                                 y3="-4.46947233"
                                 z3="-0.58291759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.32499317"
                                 y3="-2.09316228"
                                 z3="1.59944793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.01201837"
                                 y3="-5.76322087"
                                 z3="1.46576327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.81635425"
                                 y3="-3.36795408"
                                 z3="3.63940559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.16102328"
                                 y3="-5.20858671"
                                 z3="3.58908949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 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:.5466,1.5732,.7648;.7065,2.542,-1.2376;-2.2115,-2.5596,-.7915;-1.6234,1.6245,3.2511;3.4925,1.1061,-1.4072;3.8117,2.3894,-.7121;2.6428,1.5378,-.2109;2.9138,1.094,-2.8036;4.3618,-.1113,-1.1775;5.0006,2.4654,.2211;3.5709,3.7223,-1.3814;1.2428,1.9516,-.3318;-.836,1.8978,.7733;-1.6582,1.0013,-.1232;-1.2577,1.737,2.1662;-1.5278,-.3779,-.0119;-2.5363,1.5602,-1.0395;-2.3047,-1.1957,-.8195;-3.2973,.7278,-1.8484;-3.1905,-.6485,-1.7404;-1.9316,-3.2061,.3896;-1.0021,-4.234,.3463;-2.5927,-2.8905,1.57;-.7339,-4.9578,1.5001;-2.3052,-3.614,2.718;-1.3773,-4.6474,2.69;2.8461,.9939,.7047;2.2556,.233,-2.9336;2.3524,1.9814,-3.077;3.7268,.9904,-3.5249;3.8212,-1.0173,-1.4569;5.2586,-.0598,-1.7985;4.679,-.2301,-.1436;5.1381,1.5694,.8228;5.9185,2.6312,-.3465;4.8857,3.3042,.9099;3.3597,4.4885,-.6333;4.4776,4.0259,-1.9084;2.7594,3.7347,-2.1017;-.9994,2.9469,.5064;-.8314,-.8058,.6999;-2.6256,2.6357,-1.122;-3.9834,1.1542,-2.5677;-3.7873,-1.2994,-2.3663;-.4991,-4.4695,-.5829;-3.325,-2.0932,1.5994;-.012,-5.7632,1.4658;-2.8164,-3.368,3.6394;-1.161,-5.2086,3.5891;</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="0.546602"
                        y3="1.573246"
                        z3="0.764775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.706468"
                        y3="2.542016"
                        z3="-1.237583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.211522"
                        y3="-2.559575"
                        z3="-0.791504"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.623387"
                        y3="1.624498"
                        z3="3.251053"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.492456"
                        y3="1.106089"
                        z3="-1.407234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.811651"
                        y3="2.389366"
                        z3="-0.712119"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.642849"
                        y3="1.537836"
                        z3="-0.210939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.913837"
                        y3="1.093971"
                        z3="-2.80361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.361803"
                        y3="-0.111254"
                        z3="-1.177521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.00057"
                        y3="2.465405"
                        z3="0.221119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.570947"
                        y3="3.722251"
                        z3="-1.38138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.24276"
                        y3="1.95165"
                        z3="-0.331767"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.83601"
                        y3="1.897781"
                        z3="0.773306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.658207"
                        y3="1.001312"
                        z3="-0.123157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.257692"
                        y3="1.736999"
                        z3="2.166157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.527762"
                        y3="-0.37791"
                        z3="-0.01187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.536256"
                        y3="1.560245"
                        z3="-1.039519"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.304719"
                        y3="-1.195697"
                        z3="-0.819539"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.297295"
                        y3="0.727832"
                        z3="-1.848446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.190481"
                        y3="-0.648493"
                        z3="-1.740368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.931582"
                        y3="-3.206098"
                        z3="0.389553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.002115"
                        y3="-4.23401"
                        z3="0.346338"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.59274"
                        y3="-2.890451"
                        z3="1.57003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.73394"
                        y3="-4.957822"
                        z3="1.500123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.305151"
                        y3="-3.61404"
                        z3="2.718004"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.377294"
                        y3="-4.64742"
                        z3="2.690021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.846091"
                        y3="0.993906"
                        z3="0.704656"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.255636"
                        y3="0.233037"
                        z3="-2.933564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.352386"
                        y3="1.981393"
                        z3="-3.07695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.726832"
                        y3="0.990368"
                        z3="-3.524863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.821213"
                        y3="-1.017262"
                        z3="-1.456909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.258562"
                        y3="-0.059833"
                        z3="-1.79848"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.678978"
                        y3="-0.230073"
                        z3="-0.143603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.138136"
                        y3="1.569373"
                        z3="0.822767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.918534"
                        y3="2.631175"
                        z3="-0.34649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.88575"
                        y3="3.304199"
                        z3="0.909949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.359692"
                        y3="4.488514"
                        z3="-0.633305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.477635"
                        y3="4.025912"
                        z3="-1.908423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.759362"
                        y3="3.734707"
                        z3="-2.101663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.999404"
                        y3="2.946879"
                        z3="0.506435"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.83143"
                        y3="-0.805782"
                        z3="0.699879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.625629"
                        y3="2.63572"
                        z3="-1.122017"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.983431"
                        y3="1.154215"
                        z3="-2.567698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.787294"
                        y3="-1.299439"
                        z3="-2.366297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.499084"
                        y3="-4.469472"
                        z3="-0.582918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.324993"
                        y3="-2.093162"
                        z3="1.599448"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.012018"
                        y3="-5.763221"
                        z3="1.465763"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.816354"
                        y3="-3.367954"
                        z3="3.639406"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.161023"
                        y3="-5.208587"
                        z3="3.589089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:.5466,1.5732,.7648;.7065,2.542,-1.2376;-2.2115,-2.5596,-.7915;-1.6234,1.6245,3.2511;3.4925,1.1061,-1.4072;3.8117,2.3894,-.7121;2.6428,1.5378,-.2109;2.9138,1.094,-2.8036;4.3618,-.1113,-1.1775;5.0006,2.4654,.2211;3.5709,3.7223,-1.3814;1.2428,1.9517,-.3318;-.836,1.8978,.7733;-1.6582,1.0013,-.1232;-1.2577,1.737,2.1662;-1.5278,-.3779,-.0119;-2.5363,1.5602,-1.0395;-2.3047,-1.1957,-.8195;-3.2973,.7278,-1.8484;-3.1905,-.6485,-1.7404;-1.9316,-3.2061,.3896;-1.0021,-4.234,.3463;-2.5927,-2.8905,1.57;-.7339,-4.9578,1.5001;-2.3052,-3.614,2.718;-1.3773,-4.6474,2.69;2.8461,.9939,.7047;2.2556,.233,-2.9336;2.3524,1.9814,-3.077;3.7268,.9904,-3.5249;3.8212,-1.0173,-1.4569;5.2586,-.0598,-1.7985;4.679,-.2301,-.1436;5.1381,1.5694,.8228;5.9185,2.6312,-.3465;4.8857,3.3042,.9099;3.3597,4.4885,-.6333;4.4776,4.0259,-1.9084;2.7594,3.7347,-2.1017;-.9994,2.9469,.5064;-.8314,-.8058,.6999;-2.6256,2.6357,-1.122;-3.9834,1.1542,-2.5677;-3.7873,-1.2994,-2.3663;-.4991,-4.4695,-.5829;-3.325,-2.0932,1.5994;-.012,-5.7632,1.4658;-2.8164,-3.368,3.6394;-1.161,-5.2086,3.5891;</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">2902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2477.0507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.1710</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">-1132.68442402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2247.47637224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3380.16079626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6004.26025730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2624.09946104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03316917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33216125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64773723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446654</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999910428496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999910428496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999820856992</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658168513868</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1001 -524.6615 -523.2814 -392.9365 -283.6009 -282.7649 -281.7174 -281.5378 -281.2915 -280.5064 -280.2601 -280.2468 -279.9922 -279.9507 -279.9338 -279.8639 -279.8591 -279.8270 -279.8176 -279.7849 -279.7452 -279.6499 -279.1291 -279.1275 -279.1123 -279.1069 -34.0090 -32.9564 -31.4201 -28.4494 -27.4009 -27.1645 -26.6686 -25.3492 -24.1328 -23.6991 -23.6738 -23.6103 -23.0838 -22.5448 -22.1196 -21.2898 -20.7997 -20.5204 -19.9540 -19.6522 -19.0494 -18.4869 -18.0572 -17.5092 -16.9186 -16.8699 -16.7560 -16.2695 -16.0703 -16.0249 -15.8280 -15.5515 -15.4941 -14.9355 -14.8481 -14.7789 -14.6165 -14.2996 -14.0689 -14.0355 -13.8399 -13.7166 -13.4665 -13.3033 -13.1858 -13.1518 -12.9756 -12.9083 -12.8308 -12.7333 -12.7111 -12.5256 -12.4485 -12.4288 -12.3461 -12.2618 -12.0158 -11.7150 -11.3943 -11.2714 -10.5932 -9.9464 -9.8082 -9.6692 -9.4391 -9.4052 -8.5270 0.9514 1.4257 1.6795 1.8874 2.0288 2.5432 3.0000 3.1446 3.4982 3.9635 4.0626 4.1174 4.2220 4.4475 4.4982 4.6078 4.7359 4.8567 4.9934 5.1308 5.2057 5.2712 5.3092 5.4329 5.5015 5.6996 5.9039 6.0153 6.1155 6.1359 6.1908 6.2450 6.3903 6.4532 6.5175 6.7007 6.8133 6.9756 7.0584 7.2022 7.3279 7.3627 7.5985 7.5998 7.6243 7.6810 7.7916 7.8576 7.9677 8.0374 8.1211 8.1755 8.3156 8.4326 8.4915 8.5872 8.7334 8.8242 8.9023 8.9849 9.0620 9.3295 9.4112 9.4686 9.5671 9.7149 9.9054 10.1219 10.2643 10.3569 10.4090 10.5980 10.6563 10.7339 10.8608 10.9831 11.0820 11.1672 11.3350 11.4210 11.4709 11.5918 11.7386 11.7940 11.8773 12.1092 12.2662 12.3146 12.3863 12.5702 12.6408 12.6674 12.8442 12.8533 12.9522 13.0734 13.1472 13.2621 13.3276 13.4733 13.5303 13.6632 13.7356 13.8729 13.9379 14.0091 14.1637 14.2452 14.2570 14.2625 14.4418 14.5061 14.5701 14.6246 14.7507 14.8215 14.8511 14.8838 14.9508 15.0058 15.1177 15.2247 15.2475 15.3708 15.4415 15.5896 15.6246 15.7223 15.9333 15.9712 16.0500 16.1078 16.2417 16.4254 16.4995 16.5246 16.6428 16.7580 16.8728 16.9726 16.9974 17.0772 17.2756 17.4486 17.4659 17.6026 17.8610 17.9154 18.0464 18.0663 18.6165 18.7053 18.8458 19.0573 19.3489 19.5692 19.7311 19.8184 19.9412 20.0417 20.1748 20.2445 20.3207 20.4528 20.6426 20.6982 20.7560 20.9457 21.0134 21.1645 21.2416 21.4284 21.5959 21.7452 21.9026 22.0155 22.1312 22.4062 22.5115 22.6213 22.8538 23.0097 23.0447 23.2018 23.3681 23.4235 23.6792 23.7579 23.8584 24.0351 24.2488 24.3731 24.5248 24.6756 24.7759 24.8571 24.9389 25.0639 25.3097 25.4028 25.5149 25.7408 25.9271 25.9914 26.2891 26.3950 26.5952 26.6942 26.9172 26.9789 27.0779 27.3287 27.4576 27.5554 27.8030 27.9002 28.0042 28.2105 28.3035 28.3921 28.4869 28.5980 28.8565 29.0150 29.1267 29.2100 29.3502 29.4561 29.5230 29.5933 29.9125 30.0514 30.1169 30.1942 30.2812 30.4103 30.5785 30.6333 31.0550 31.1140 31.1760 31.2667 31.4014 31.4924 31.9307 32.1017 32.2604 32.2875 32.3794 32.5086 32.6903 32.7791 32.8548 33.0147 33.1521 33.4778 33.5718 33.6289 33.7352 33.9073 34.1101 34.2452 34.2867 34.4540 34.5741 34.7789 34.8140 35.0060 35.1231 35.2365 35.4469 35.6376 35.6986 35.8276 35.8741 36.0285 36.2903 36.3737 36.4636 36.6711 36.9130 36.9268 37.0617 37.2221 37.3770 37.4935 37.6451 37.8115 37.8711 37.9270 38.0852 38.2235 38.3244 38.4126 38.4899 38.5052 38.5555 38.7810 38.8635 38.9478 39.1612 39.2084 39.3881 39.4726 39.5460 39.6208 39.8771 39.9630 40.0974 40.3843 40.5843 40.6962 40.7318 40.9131 41.0324 41.2546 41.4314 41.4870 41.6918 41.9348 42.1551 42.2130 42.3231 42.4760 42.6236 42.6705 42.7697 42.9926 43.1360 43.4009 43.4240 43.4817 43.6628 43.8036 43.9718 44.1485 44.3154 44.3879 44.4662 44.6051 44.6692 44.7879 45.0465 45.0663 45.1104 45.4070 45.5718 45.6439 45.7984 45.8324 45.9645 46.0769 46.1299 46.2427 46.3839 46.5004 46.6563 46.7685 46.9247 47.0120 47.1479 47.2283 47.3770 47.5862 47.8313 48.1858 48.2417 48.4817 48.5433 48.6707 48.8298 48.9295 49.1872 49.2616 49.6525 49.8360 50.0154 50.1172 50.2228 50.4699 50.5882 50.8887 51.0907 51.5901 51.6949 52.0157 52.2444 52.5793 52.8243 52.9481 53.1688 53.3926 53.5322 53.6526 53.7959 53.9290 54.3919 54.4152 54.8941 55.0737 55.2541 55.6858 55.9222 56.1899 56.2128 56.4032 56.7840 56.7965 57.0319 57.0924 57.3146 57.6060 57.9663 58.2266 58.2569 58.5957 58.7875 59.2030 59.3548 59.6726 59.9809 60.2617 60.5946 60.6446 61.0736 61.1471 61.7840 61.9532 62.4996 62.6879 63.0706 63.2349 63.5969 63.8120 63.9561 64.2460 64.3497 64.4079 64.5239 65.0279 65.1713 65.3282 65.4821 65.5088 65.6594 65.8234 66.0145 66.1296 66.4565 66.7112 67.2227 67.3990 67.5064 67.6439 67.8838 68.1627 68.2516 68.5523 68.9196 69.0630 69.2409 69.5864 69.8199 70.1583 70.6361 71.1612 71.6115 71.7999 72.0369 72.1011 72.3746 72.4094 72.5191 72.8593 72.8714 73.1123 73.3911 73.7494 73.8652 74.1983 74.2186 74.5966 74.7550 74.9624 75.0233 75.3970 75.4353 75.7297 75.9483 76.0844 76.1968 76.4610 76.4964 76.5419 76.6337 76.9359 77.0798 77.4035 77.5295 77.6551 77.7074 77.8444 78.1400 78.1980 78.3257 78.3887 78.6367 78.6809 78.8021 79.0508 79.0598 79.3358 79.3647 79.5114 79.6393 79.7431 79.8657 79.9067 80.0235 80.2793 80.3456 80.5729 80.7449 80.8668 81.0507 81.1944 81.3020 81.6354 81.6516 81.8004 81.8686 82.0280 82.1156 82.4944 82.5182 82.5817 82.7382 83.0073 83.1112 83.2538 83.4306 83.5358 83.7345 83.7559 83.9779 84.1713 84.3508 84.4408 84.5473 84.6495 84.7262 84.7977 84.9328 85.0578 85.2474 85.2692 85.4691 85.5456 85.5886 85.6666 85.9151 85.9559 86.2227 86.3358 86.3804 86.4821 86.6781 86.7375 86.8939 86.9806 87.1568 87.3513 87.4650 87.6837 87.8320 87.9118 87.9880 88.1616 88.2165 88.4292 88.4774 88.6852 88.8421 88.9364 88.9739 89.1004 89.1464 89.3983 89.4482 89.6164 89.7043 89.7907 89.8902 90.0271 90.0923 90.5510 90.6817 90.7470 90.9974 91.0971 91.2070 91.3326 91.6061 91.6882 91.7696 92.0289 92.1699 92.3352 92.3740 92.4702 92.5679 92.6505 92.7026 92.7138 92.8596 92.9055 93.2354 93.3939 93.4206 93.5596 93.6450 93.6717 93.7767 93.9315 94.1641 94.2178 94.3081 94.5076 94.5857 94.8131 94.9230 95.0068 95.1370 95.4085 95.5805 95.7089 95.7271 95.8787 95.9282 96.1449 96.3816 96.4907 96.6710 96.7778 96.9316 97.0593 97.1630 97.3003 97.3880 97.4815 97.6782 97.8103 97.9202 98.1307 98.2035 98.3481 98.4124 98.4907 98.7154 98.8774 98.9160 99.0343 99.2236 99.4134 99.4844 99.6262 99.6848 99.8168 99.9509 100.1997 100.2942 100.4661 100.7476 100.7782 100.9018 101.2914 101.5800 102.0038 102.0835 102.2486 102.4357 102.5459 102.6125 102.6559 103.1144 103.1714 103.4696 103.6606 104.1112 104.2529 104.4020 104.4722 104.6134 104.7432 104.9371 105.1296 105.3911 105.4685 105.5258 105.6441 105.6665 105.7763 106.0004 106.1236 106.3412 106.4042 106.4540 106.6337 106.8484 106.8621 107.0502 107.2104 107.4566 107.5762 107.6460 107.6861 107.8647 108.2439 108.3823 108.4817 108.7578 108.9286 109.1055 109.1885 109.4832 109.5419 109.6052 109.9213 109.9886 110.1966 110.3042 110.4088 110.5415 110.6084 110.8850 111.0670 111.4347 111.5778 111.6507 111.7967 111.9561 112.0726 112.2372 112.5208 112.6563 113.0869 113.4039 113.5726 113.5780 113.7974 113.9199 114.0454 114.1658 114.2133 114.4305 114.6135 114.7491 114.8780 114.9282 115.0368 115.2669 115.4720 115.5525 115.6951 115.7814 115.9858 116.0655 116.3113 116.3801 116.4168 116.6766 116.8436 117.0154 117.0768 117.2230 117.2539 117.3681 117.4864 117.5320 117.7772 118.0451 118.0791 118.1819 118.3367 118.4382 118.6077 118.6151 118.9431 119.0075 119.0846 119.1891 119.3260 119.4192 119.7269 119.8875 120.1817 120.2111 120.2465 120.4606 120.6362 120.8540 120.9390 121.1773 121.2054 121.3112 121.4105 121.5396 121.7875 121.9320 122.3513 122.6375 122.7403 122.8403 122.8761 123.0080 123.5315 124.2853 124.3855 124.6843 124.7791 125.0213 125.4202 125.6292 126.1591 126.3377 126.4645 126.5681 126.8945 127.0528 127.2593 127.3610 127.5592 128.0717 128.1192 128.2561 128.5396 128.8428 129.1978 129.3261 129.4096 129.6259 129.7146 129.8946 130.0374 130.0755 130.1238 130.3612 130.4347 130.7234 130.7581 130.9380 131.2111 131.5719 131.6862 131.8539 132.0883 132.3968 132.6530 132.8456 132.9313 132.9661 133.1739 133.4276 133.6736 133.9458 134.0245 134.3373 134.4746 134.8374 135.1757 135.4398 135.5190 135.6397 136.0069 136.2476 136.8509 136.9357 136.9835 137.3510 137.7757 138.0652 138.1611 138.5577 138.6736 138.7795 139.2001 139.3411 139.6623 140.1216 140.3768 140.7819 141.3211 141.4172 141.9030 142.1351 142.5469 142.9326 143.1499 143.6099 143.7206 144.0769 144.3276 144.3394 144.4231 144.6279 144.7787 145.1640 145.2671 145.3946 145.7182 145.8506 145.9858 146.2583 146.3007 146.3367 146.7076 147.1893 147.4471 147.6669 147.8419 147.9379 148.1063 148.1973 148.5009 148.7508 148.9584 149.3020 149.4813 149.7390 150.1718 150.2483 150.3324 150.4204 150.8535 150.9004 151.1644 151.3119 152.0820 152.5253 152.5973 152.8196 153.0420 153.3702 153.6861 153.9030 154.2738 154.4181 154.9696 155.2141 155.5866 155.7308 155.9461 156.0956 156.1277 156.7411 156.9338 157.2153 157.3513 157.6839 157.9975 158.4882 159.0744 159.2298 159.7576 159.7715 160.1252 160.1755 160.4023 160.7344 161.3726 161.9255 162.5777 162.6326 163.1785 163.3590 163.5265 164.2587 165.6176 166.8097 167.9145 169.2708 169.7573 171.9198 172.3185 172.6614 172.9946 174.5222 176.3926 177.5275 178.5525 178.8481 180.5928 182.6484 185.2631 186.7528 186.9864 187.3166 189.1096 189.5377 191.9290 192.6924 193.3449 195.3740 196.8294 199.4503 201.9338 204.8749 206.3805 207.2547 618.3073 621.0994 626.1440 626.3665 630.5644 631.6417 632.4500 634.0452 634.3184 635.1334 636.3702 636.5628 636.9178 637.5904 641.1632 643.2356 646.4856 647.7993 649.7165 653.0779 657.1930 657.9705 876.4685 1200.9785 1213.2103 1214.7770</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">-0.300396 -0.477956 -0.339539 -0.104511 0.101235 0.096651 -0.108613 -0.302778 -0.285330 -0.282848 -0.300732 0.388414 0.441668 0.017169 -0.223419 -0.208837 -0.209822 0.253371 -0.116022 -0.236377 0.282119 -0.248624 -0.191498 -0.125743 -0.145714 -0.186288 0.088756 0.102468 0.097862 0.099646 0.095781 0.099552 0.093619 0.093654 0.099637 0.095718 0.101827 0.099734 0.097262 0.142523 0.147856 0.149444 0.162416 0.150483 0.150103 0.158335 0.161887 0.163545 0.162308</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">8.3004 8.4780 8.3395 7.1045 5.8988 5.9033 6.1086 6.3028 6.2853 6.2828 6.3007 5.6116 5.5583 5.9828 6.2234 6.2088 6.2098 5.7466 6.1160 6.2364 5.7179 6.2486 6.1915 6.1257 6.1457 6.1863 0.9112 0.8975 0.9021 0.9004 0.9042 0.9004 0.9064 0.9063 0.9004 0.9043 0.8982 0.9003 0.9027 0.8575 0.8521 0.8506 0.8376 0.8495 0.8499 0.8417 0.8381 0.8365 0.8377</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">-0.3004 -0.4780 -0.3395 -0.1045 0.1012 0.0967 -0.1086 -0.3028 -0.2853 -0.2828 -0.3007 0.3884 0.4417 0.0172 -0.2234 -0.2088 -0.2098 0.2534 -0.1160 -0.2364 0.2821 -0.2486 -0.1915 -0.1257 -0.1457 -0.1863 0.0888 0.1025 0.0979 0.0996 0.0958 0.0996 0.0936 0.0937 0.0996 0.0957 0.1018 0.0997 0.0973 0.1425 0.1479 0.1494 0.1624 0.1505 0.1501 0.1583 0.1619 0.1635 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1193 2.0245 2.0682 3.1095 3.6936 3.7131 3.9126 3.9086 3.9088 3.9060 3.9081 4.0972 3.7008 3.5935 4.0835 3.9394 3.9654 3.7486 3.8991 4.0041 3.6796 4.0105 3.9115 3.8780 3.8847 3.9002 1.0321 0.9985 1.0117 0.9984 1.0023 0.9985 1.0051 1.0050 0.9991 1.0024 0.9990 0.9982 1.0128 1.0173 1.0157 1.0029 0.9881 1.0044 1.0065 0.9966 0.9880 0.9888 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1193 2.0245 2.0682 3.1095 3.6936 3.7131 3.9126 3.9086 3.9088 3.9060 3.9081 4.0972 3.7008 3.5935 4.0835 3.9394 3.9654 3.7486 3.8991 4.0041 3.6796 4.0105 3.9115 3.8780 3.8847 3.9002 1.0321 0.9985 1.0117 0.9984 1.0023 0.9985 1.0051 1.0050 0.9991 1.0024 0.9990 0.9982 1.0128 1.0173 1.0157 1.0029 0.9881 1.0044 1.0065 0.9966 0.9880 0.9888 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">1.1187 0.8424 1.8347 0.9648 0.9135 3.0543 0.9490 0.8767 0.9318 0.9319 0.8757 0.9327 0.9374 1.0258 1.0425 0.9916 1.0000 0.9893 0.9904 0.9965 0.9939 0.9928 0.9961 0.9907 0.9915 0.9892 0.9982 0.8767 0.9322 0.9808 1.3370 1.3686 1.3902 0.9631 1.4251 0.9831 1.3770 1.4404 0.9808 0.9828 1.3902 1.3479 1.4258 0.9832 1.4194 0.9721 1.4065 0.9777 1.4090 0.9762 0.9812</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">-0.023952401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708376422005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.50549 -28.18034 1.32515 6.15431 -6.35512 -0.20081 -9.95676 9.06961 -0.88715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.08541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
