<?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="0.175611"
                        y3="2.456413"
                        z3="0.409398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.221605"
                        y3="0.493049"
                        z3="0.546909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.44608"
                        y3="-2.406567"
                        z3="-1.104036"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.670637"
                        y3="0.678609"
                        z3="3.230556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.801379"
                        y3="2.19021"
                        z3="-0.115435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.289766"
                        y3="1.759627"
                        z3="-1.450532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.321372"
                        y3="2.391659"
                        z3="-0.449024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.234387"
                        y3="1.176776"
                        z3="0.918638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.610672"
                        y3="3.462507"
                        z3="0.010738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.578467"
                        y3="2.594866"
                        z3="-2.679195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.191476"
                        y3="0.294859"
                        z3="-1.809861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.240549"
                        y3="1.64946"
                        z3="0.201484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.013126"
                        y3="1.884481"
                        z3="0.935964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.756115"
                        y3="1.050537"
                        z3="-0.082457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.77686"
                        y3="1.181632"
                        z3="2.201372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.73795"
                        y3="-0.338749"
                        z3="-0.059801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.452961"
                        y3="1.730106"
                        z3="-1.074191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.433498"
                        y3="-1.043135"
                        z3="-1.034251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.130168"
                        y3="1.01277"
                        z3="-2.048638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.128534"
                        y3="-0.371793"
                        z3="-2.032967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.082255"
                        y3="-3.157004"
                        z3="-0.007779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.02058"
                        y3="-4.036213"
                        z3="-0.147525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.794468"
                        y3="-3.075266"
                        z3="1.181513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.668969"
                        y3="-4.850219"
                        z3="0.921227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.425124"
                        y3="-3.885275"
                        z3="2.245225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.3640"
                        y3="-4.773698"
                        z3="2.119911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.052573"
                        y3="3.417407"
                        z3="-0.674863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.728963"
                        y3="0.21773"
                        z3="0.865411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.303451"
                        y3="0.98575"
                        z3="0.80527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.08187"
                        y3="1.573998"
                        z3="1.923788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.656893"
                        y3="3.274042"
                        z3="-0.238861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.254891"
                        y3="4.268224"
                        z3="-0.627962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.579502"
                        y3="3.825962"
                        z3="1.039423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.864986"
                        y3="2.356237"
                        z3="-3.46991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.515517"
                        y3="3.666409"
                        z3="-2.500746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.577581"
                        y3="2.376605"
                        z3="-3.061958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.045098"
                        y3="-0.37554"
                        z3="-0.969332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370512"
                        y3="0.130043"
                        z3="-2.509883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.111683"
                        y3="-0.010615"
                        z3="-2.312078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.629787"
                        y3="2.749292"
                        z3="1.191783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.189838"
                        y3="-0.86659"
                        z3="0.709307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.473835"
                        y3="2.812467"
                        z3="-1.081665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.677115"
                        y3="1.535983"
                        z3="-2.821399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.664541"
                        y3="-0.933042"
                        z3="-2.787615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.479979"
                        y3="-4.088984"
                        z3="-1.084033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.627587"
                        y3="-2.389994"
                        z3="1.278562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.155926"
                        y3="-5.542168"
                        z3="0.813332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.975109"
                        y3="-3.824063"
                        z3="3.175056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.083634"
                        y3="-5.405747"
                        z3="2.951824"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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:.1756,2.4564,.4094;1.2216,.493,.5469;-2.4461,-2.4066,-1.104;-.6706,.6786,3.2306;3.8014,2.1902,-.1154;3.2898,1.7596,-1.4505;2.3214,2.3917,-.449;4.2344,1.1768,.9186;4.6107,3.4625,.0107;3.5785,2.5949,-2.6792;3.1915,.2949,-1.8099;1.2405,1.6495,.2015;-1.0131,1.8845,.936;-1.7561,1.0505,-.0825;-.7769,1.1816,2.2014;-1.738,-.3387,-.0598;-2.453,1.7301,-1.0742;-2.4335,-1.0431,-1.0343;-3.1302,1.0128,-2.0486;-3.1285,-.3718,-2.033;-2.0823,-3.157,-.0078;-1.0206,-4.0362,-.1475;-2.7945,-3.0753,1.1815;-.669,-4.8502,.9212;-2.4251,-3.8853,2.2452;-1.364,-4.7737,2.1199;2.0526,3.4174,-.6749;3.729,.2177,.8654;5.3035,.9858,.8053;4.0819,1.574,1.9238;5.6569,3.274,-.2389;4.2549,4.2682,-.628;4.5795,3.826,1.0394;2.865,2.3562,-3.4699;3.5155,3.6664,-2.5007;4.5776,2.3766,-3.062;3.0451,-.3755,-.9693;2.3705,.13,-2.5099;4.1117,-.0106,-2.3121;-1.6298,2.7493,1.1918;-1.1898,-.8666,.7093;-2.4738,2.8125,-1.0817;-3.6771,1.536,-2.8214;-3.6645,-.933,-2.7876;-.48,-4.089,-1.084;-3.6276,-2.39,1.2786;.1559,-5.5422,.8133;-2.9751,-3.8241,3.1751;-1.0836,-5.4057,2.9518;</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">2271.7843496169 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">7.117e-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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="0.17561062"
                                 y3="2.45641325"
                                 z3="0.40939814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.22160473"
                                 y3="0.49304857"
                                 z3="0.54690931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.44608028"
                                 y3="-2.40656661"
                                 z3="-1.10403637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.67063656"
                                 y3="0.67860852"
                                 z3="3.2305559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.80137897"
                                 y3="2.19021019"
                                 z3="-0.11543521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.28976566"
                                 y3="1.75962725"
                                 z3="-1.45053196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.32137163"
                                 y3="2.39165941"
                                 z3="-0.44902397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.23438682"
                                 y3="1.1767757"
                                 z3="0.91863776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.61067245"
                                 y3="3.46250732"
                                 z3="0.01073816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.57846725"
                                 y3="2.5948664"
                                 z3="-2.67919533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19147592"
                                 y3="0.29485942"
                                 z3="-1.80986051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24054914"
                                 y3="1.64946026"
                                 z3="0.20148397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01312602"
                                 y3="1.88448076"
                                 z3="0.93596429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.75611522"
                                 y3="1.05053705"
                                 z3="-0.08245743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77685999"
                                 y3="1.18163152"
                                 z3="2.20137179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73794999"
                                 y3="-0.33874903"
                                 z3="-0.05980097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45296108"
                                 y3="1.73010588"
                                 z3="-1.07419137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43349829"
                                 y3="-1.04313529"
                                 z3="-1.03425103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.13016811"
                                 y3="1.01276977"
                                 z3="-2.04863761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.12853447"
                                 y3="-0.37179343"
                                 z3="-2.03296652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.08225485"
                                 y3="-3.15700418"
                                 z3="-0.00777858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.02058025"
                                 y3="-4.03621316"
                                 z3="-0.14752496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.7944678"
                                 y3="-3.07526593"
                                 z3="1.18151308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66896946"
                                 y3="-4.85021941"
                                 z3="0.92122725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.42512424"
                                 y3="-3.88527468"
                                 z3="2.24522491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.3639997"
                                 y3="-4.77369801"
                                 z3="2.11991104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.05257329"
                                 y3="3.41740668"
                                 z3="-0.67486292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.72896252"
                                 y3="0.21772962"
                                 z3="0.86541131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.30345088"
                                 y3="0.9857496"
                                 z3="0.80527013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08186989"
                                 y3="1.57399789"
                                 z3="1.92378845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.6568929"
                                 y3="3.27404191"
                                 z3="-0.23886131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25489092"
                                 y3="4.26822445"
                                 z3="-0.62796243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.57950166"
                                 y3="3.82596159"
                                 z3="1.03942288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86498574"
                                 y3="2.35623749"
                                 z3="-3.46991032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51551746"
                                 y3="3.66640894"
                                 z3="-2.50074605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.57758115"
                                 y3="2.37660478"
                                 z3="-3.06195794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.04509784"
                                 y3="-0.37553952"
                                 z3="-0.96933236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37051214"
                                 y3="0.13004261"
                                 z3="-2.50988283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.11168256"
                                 y3="-0.01061472"
                                 z3="-2.31207771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.62978744"
                                 y3="2.74929182"
                                 z3="1.19178287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.18983762"
                                 y3="-0.8665902"
                                 z3="0.70930661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.4738353"
                                 y3="2.81246691"
                                 z3="-1.0816654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.67711499"
                                 y3="1.53598268"
                                 z3="-2.82139937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.66454139"
                                 y3="-0.93304191"
                                 z3="-2.78761458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.47997894"
                                 y3="-4.08898394"
                                 z3="-1.08403263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62758688"
                                 y3="-2.38999408"
                                 z3="1.27856185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.15592598"
                                 y3="-5.54216799"
                                 z3="0.8133324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.97510863"
                                 y3="-3.82406305"
                                 z3="3.17505566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.08363448"
                                 y3="-5.40574712"
                                 z3="2.95182357">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 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:.1756,2.4564,.4094;1.2216,.493,.5469;-2.4461,-2.4066,-1.104;-.6706,.6786,3.2306;3.8014,2.1902,-.1154;3.2898,1.7596,-1.4505;2.3214,2.3917,-.449;4.2344,1.1768,.9186;4.6107,3.4625,.0107;3.5785,2.5949,-2.6792;3.1915,.2949,-1.8099;1.2405,1.6495,.2015;-1.0131,1.8845,.936;-1.7561,1.0505,-.0825;-.7769,1.1816,2.2014;-1.7379,-.3387,-.0598;-2.453,1.7301,-1.0742;-2.4335,-1.0431,-1.0343;-3.1302,1.0128,-2.0486;-3.1285,-.3718,-2.033;-2.0823,-3.157,-.0078;-1.0206,-4.0362,-.1475;-2.7945,-3.0753,1.1815;-.669,-4.8502,.9212;-2.4251,-3.8853,2.2452;-1.364,-4.7737,2.1199;2.0526,3.4174,-.6749;3.729,.2177,.8654;5.3035,.9857,.8053;4.0819,1.574,1.9238;5.6569,3.274,-.2389;4.2549,4.2682,-.628;4.5795,3.826,1.0394;2.865,2.3562,-3.4699;3.5155,3.6664,-2.5007;4.5776,2.3766,-3.062;3.0451,-.3755,-.9693;2.3705,.13,-2.5099;4.1117,-.0106,-2.3121;-1.6298,2.7493,1.1918;-1.1898,-.8666,.7093;-2.4738,2.8125,-1.0817;-3.6771,1.536,-2.8214;-3.6645,-.933,-2.7876;-.48,-4.089,-1.084;-3.6276,-2.39,1.2786;.1559,-5.5422,.8133;-2.9751,-3.8241,3.1751;-1.0836,-5.4057,2.9518;</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="0.175611"
                        y3="2.456413"
                        z3="0.409398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.221605"
                        y3="0.493049"
                        z3="0.546909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.44608"
                        y3="-2.406567"
                        z3="-1.104036"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.670637"
                        y3="0.678609"
                        z3="3.230556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.801379"
                        y3="2.19021"
                        z3="-0.115435"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.289766"
                        y3="1.759627"
                        z3="-1.450532"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.321372"
                        y3="2.391659"
                        z3="-0.449024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.234387"
                        y3="1.176776"
                        z3="0.918638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.610672"
                        y3="3.462507"
                        z3="0.010738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.578467"
                        y3="2.594866"
                        z3="-2.679195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.191476"
                        y3="0.294859"
                        z3="-1.809861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.240549"
                        y3="1.64946"
                        z3="0.201484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.013126"
                        y3="1.884481"
                        z3="0.935964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.756115"
                        y3="1.050537"
                        z3="-0.082457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.77686"
                        y3="1.181632"
                        z3="2.201372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.73795"
                        y3="-0.338749"
                        z3="-0.059801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.452961"
                        y3="1.730106"
                        z3="-1.074191"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.433498"
                        y3="-1.043135"
                        z3="-1.034251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.130168"
                        y3="1.01277"
                        z3="-2.048638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.128534"
                        y3="-0.371793"
                        z3="-2.032967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.082255"
                        y3="-3.157004"
                        z3="-0.007779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.02058"
                        y3="-4.036213"
                        z3="-0.147525"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.794468"
                        y3="-3.075266"
                        z3="1.181513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.668969"
                        y3="-4.850219"
                        z3="0.921227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.425124"
                        y3="-3.885275"
                        z3="2.245225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.3640"
                        y3="-4.773698"
                        z3="2.119911"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.052573"
                        y3="3.417407"
                        z3="-0.674863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.728963"
                        y3="0.21773"
                        z3="0.865411"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.303451"
                        y3="0.98575"
                        z3="0.80527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.08187"
                        y3="1.573998"
                        z3="1.923788"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.656893"
                        y3="3.274042"
                        z3="-0.238861"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.254891"
                        y3="4.268224"
                        z3="-0.627962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.579502"
                        y3="3.825962"
                        z3="1.039423"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.864986"
                        y3="2.356237"
                        z3="-3.46991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.515517"
                        y3="3.666409"
                        z3="-2.500746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.577581"
                        y3="2.376605"
                        z3="-3.061958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.045098"
                        y3="-0.37554"
                        z3="-0.969332"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.370512"
                        y3="0.130043"
                        z3="-2.509883"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.111683"
                        y3="-0.010615"
                        z3="-2.312078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.629787"
                        y3="2.749292"
                        z3="1.191783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.189838"
                        y3="-0.86659"
                        z3="0.709307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.473835"
                        y3="2.812467"
                        z3="-1.081665"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.677115"
                        y3="1.535983"
                        z3="-2.821399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.664541"
                        y3="-0.933042"
                        z3="-2.787615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.479979"
                        y3="-4.088984"
                        z3="-1.084033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.627587"
                        y3="-2.389994"
                        z3="1.278562"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.155926"
                        y3="-5.542168"
                        z3="0.813332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.975109"
                        y3="-3.824063"
                        z3="3.175056"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.083634"
                        y3="-5.405747"
                        z3="2.951824"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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:.1756,2.4564,.4094;1.2216,.493,.5469;-2.4461,-2.4066,-1.104;-.6706,.6786,3.2306;3.8014,2.1902,-.1154;3.2898,1.7596,-1.4505;2.3214,2.3917,-.449;4.2344,1.1768,.9186;4.6107,3.4625,.0107;3.5785,2.5949,-2.6792;3.1915,.2949,-1.8099;1.2405,1.6495,.2015;-1.0131,1.8845,.936;-1.7561,1.0505,-.0825;-.7769,1.1816,2.2014;-1.738,-.3387,-.0598;-2.453,1.7301,-1.0742;-2.4335,-1.0431,-1.0343;-3.1302,1.0128,-2.0486;-3.1285,-.3718,-2.033;-2.0823,-3.157,-.0078;-1.0206,-4.0362,-.1475;-2.7945,-3.0753,1.1815;-.669,-4.8502,.9212;-2.4251,-3.8853,2.2452;-1.364,-4.7737,2.1199;2.0526,3.4174,-.6749;3.729,.2177,.8654;5.3035,.9858,.8053;4.0819,1.574,1.9238;5.6569,3.274,-.2389;4.2549,4.2682,-.628;4.5795,3.826,1.0394;2.865,2.3562,-3.4699;3.5155,3.6664,-2.5007;4.5776,2.3766,-3.062;3.0451,-.3755,-.9693;2.3705,.13,-2.5099;4.1117,-.0106,-2.3121;-1.6298,2.7493,1.1918;-1.1898,-.8666,.7093;-2.4738,2.8125,-1.0817;-3.6771,1.536,-2.8214;-3.6645,-.933,-2.7876;-.48,-4.089,-1.084;-3.6276,-2.39,1.2786;.1559,-5.5422,.8133;-2.9751,-3.8241,3.1751;-1.0836,-5.4057,2.9518;</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">2847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415.1608</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68289358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2271.78434962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3404.46724320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6053.85567396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2649.38843077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03587467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33601584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65312225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999960741577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999960741577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999921483154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661536727445</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0866 -524.6528 -523.2931 -392.8361 -283.5999 -282.7604 -281.7314 -281.4974 -281.2520 -280.5129 -280.2622 -280.2528 -279.9745 -279.9326 -279.9294 -279.8365 -279.8333 -279.8260 -279.8151 -279.8047 -279.7753 -279.6878 -279.1305 -279.1296 -279.1166 -279.1077 -34.0007 -32.9476 -31.4088 -28.3795 -27.4022 -27.1422 -26.6757 -25.2937 -24.1032 -23.7118 -23.6753 -23.6164 -23.0589 -22.5250 -22.1204 -21.2914 -20.8138 -20.6324 -19.9346 -19.6608 -19.1983 -18.6996 -18.0349 -17.2537 -16.9184 -16.8232 -16.6243 -16.3554 -16.1192 -15.9037 -15.7899 -15.5280 -15.4515 -15.0069 -14.8316 -14.7606 -14.5973 -14.3039 -14.1088 -14.0610 -13.8509 -13.8091 -13.4839 -13.2434 -13.1915 -13.1349 -12.9869 -12.8370 -12.7463 -12.7434 -12.5842 -12.5697 -12.4734 -12.4249 -12.3601 -12.1145 -12.1037 -11.7096 -11.4605 -11.2814 -10.5286 -9.9526 -9.8190 -9.6195 -9.4443 -9.3592 -8.5829 1.0179 1.4722 1.6866 1.9102 1.9471 2.7077 2.8103 3.0891 3.6256 3.9313 4.0738 4.2008 4.3038 4.3855 4.4870 4.6593 4.7889 4.8730 5.0083 5.0894 5.2153 5.2330 5.3365 5.4212 5.5576 5.6919 5.9012 5.9411 6.0528 6.0884 6.1629 6.2888 6.3778 6.4836 6.5455 6.6436 6.8244 6.9495 7.0958 7.1126 7.3024 7.3761 7.5234 7.6118 7.6449 7.7335 7.7569 7.8702 7.8914 8.1186 8.1504 8.3291 8.4016 8.4787 8.5378 8.6268 8.7373 8.8344 8.8574 8.9648 9.1835 9.1954 9.3974 9.5839 9.7846 9.8760 9.9956 10.1378 10.1800 10.3593 10.5182 10.6861 10.7632 10.9607 10.9885 11.0449 11.1263 11.1985 11.3497 11.3952 11.5199 11.5777 11.6954 11.7527 11.9526 12.0171 12.1553 12.2265 12.3508 12.4600 12.6000 12.6400 12.8166 12.8496 12.9472 12.9687 13.1026 13.2027 13.3806 13.4234 13.4928 13.7433 13.7695 13.8479 13.8973 14.0344 14.0875 14.1632 14.3149 14.4251 14.4778 14.5070 14.5941 14.7170 14.7530 14.8052 14.8643 14.9641 15.0059 15.1118 15.1506 15.2338 15.4072 15.4884 15.5438 15.5761 15.7616 15.9240 16.0087 16.0328 16.0736 16.1844 16.2465 16.3247 16.4920 16.5195 16.8033 16.8851 16.9266 17.0272 17.1137 17.1880 17.5145 17.6330 17.6778 17.7986 17.8851 18.0448 18.1953 18.2913 18.4042 18.7510 19.0178 19.1608 19.5853 19.6224 19.6885 19.9167 19.9751 20.0127 20.1599 20.1888 20.3697 20.5370 20.5895 20.7982 20.8651 20.9570 21.0382 21.2015 21.4264 21.6115 21.7040 21.8746 21.9527 22.1292 22.4291 22.6078 22.6566 22.8034 22.8982 22.9471 23.1036 23.2208 23.3238 23.4191 23.5633 23.8538 23.9809 24.0708 24.2016 24.4184 24.5597 24.5874 24.7927 24.8493 24.8890 25.0544 25.2347 25.3265 25.5340 25.8357 25.9165 26.0112 26.3025 26.3898 26.5003 26.7549 26.8262 27.0687 27.2030 27.3859 27.5224 27.6805 27.7616 27.9375 28.1128 28.1357 28.2993 28.3932 28.5362 28.5612 28.8088 28.9980 29.1296 29.2248 29.2628 29.4642 29.5179 29.5424 29.7653 29.8597 29.9992 30.1085 30.2767 30.5731 30.6199 30.7627 30.9515 31.0908 31.2516 31.3482 31.4503 31.6031 31.6972 31.8908 31.9577 32.1405 32.2864 32.4277 32.5332 32.6576 32.9765 33.0466 33.1046 33.5034 33.5507 33.7239 33.7617 33.9706 34.0922 34.2320 34.3788 34.4962 34.7134 34.8460 34.9711 35.1324 35.1828 35.2992 35.4917 35.7383 35.7706 35.9560 36.0670 36.2232 36.3023 36.4844 36.5797 36.6390 36.7562 36.9749 37.1151 37.2520 37.4019 37.5300 37.5695 37.8521 37.8758 38.0804 38.1509 38.2413 38.3014 38.5214 38.6090 38.6420 38.7267 38.8048 38.8432 38.9365 39.1242 39.1555 39.2386 39.3389 39.4957 39.7713 39.8249 40.0629 40.2335 40.3432 40.5412 40.7182 40.8247 40.9890 41.1417 41.2439 41.3811 41.6657 41.7309 41.9007 42.1028 42.2698 42.3689 42.5224 42.7190 42.8243 42.9503 43.0078 43.2801 43.4042 43.5431 43.6000 43.7537 43.9206 43.9702 44.1705 44.4082 44.4747 44.5174 44.6912 44.7560 44.9134 44.9527 45.1556 45.2442 45.4316 45.5250 45.6438 45.7746 45.8444 45.9130 46.1196 46.1709 46.2945 46.4725 46.5405 46.6437 46.8449 46.9809 47.1138 47.2590 47.3685 47.5358 47.8074 47.9511 48.1665 48.2640 48.4921 48.6097 48.7870 48.8930 48.9992 49.3857 49.4788 49.8667 49.9120 49.9717 50.2339 50.3271 50.6999 50.7589 50.9709 51.4002 51.5964 51.6578 51.9667 52.2068 52.4653 52.6485 52.8918 53.0340 53.2146 53.4560 53.6748 53.9395 54.0675 54.4681 54.6642 54.9312 55.0833 55.2260 55.4557 55.6190 55.7508 56.2189 56.2718 56.4425 56.5861 56.9886 57.1918 57.4921 57.6768 57.7941 58.2245 58.2622 58.4531 58.8487 59.2805 59.5121 59.6444 59.9456 60.3124 60.7072 60.8364 61.1124 61.4375 61.5711 62.1220 62.4602 62.7484 62.8416 63.3092 63.3590 63.5980 63.8045 64.0460 64.1209 64.3747 64.6414 64.7943 65.1031 65.2411 65.5152 65.7169 65.9040 66.0855 66.1392 66.3716 66.5370 67.0432 67.1829 67.4121 67.5903 67.7489 67.9033 68.0996 68.1904 68.4284 68.5500 69.2307 69.3065 69.5970 70.0566 70.2786 71.2239 71.3907 71.4938 71.7745 71.9856 72.1476 72.2089 72.4675 72.6141 72.8589 73.0571 73.4478 73.6737 73.7549 74.1031 74.2009 74.5324 74.5714 74.8886 74.9598 75.1111 75.2492 75.4899 75.6098 75.9680 76.1612 76.3321 76.3912 76.5429 76.5932 76.7229 76.9056 77.1051 77.4122 77.6617 77.7372 77.7510 77.9530 78.0583 78.1110 78.2785 78.3130 78.5916 78.6610 78.8784 78.9926 79.1336 79.3101 79.4046 79.4362 79.5616 79.6533 79.7525 79.8567 80.1229 80.3923 80.4806 80.7799 80.8781 81.0975 81.1524 81.2785 81.3699 81.5350 81.7492 81.7863 81.9800 82.1419 82.2124 82.4110 82.5731 82.6978 82.7767 82.8291 83.0339 83.4574 83.5220 83.7297 83.7946 84.0426 84.1371 84.2105 84.2626 84.4233 84.5747 84.6824 84.7655 85.0344 85.0500 85.1408 85.2308 85.3531 85.5348 85.5865 85.6030 85.8064 86.0029 86.0624 86.2313 86.3276 86.4180 86.5510 86.7174 86.7882 86.9468 87.1262 87.1630 87.4474 87.5965 87.6854 87.8685 87.9503 88.1256 88.1547 88.3256 88.4206 88.5459 88.6477 88.7993 88.8901 89.0094 89.0765 89.1959 89.2786 89.4284 89.5816 89.7303 89.8583 89.8801 90.1975 90.2769 90.4092 90.6282 90.8095 90.9696 91.0565 91.3037 91.3358 91.5730 91.7382 91.9773 92.0679 92.1333 92.2785 92.4895 92.5188 92.5420 92.7271 92.7728 92.8404 92.9405 93.0031 93.1917 93.3294 93.3628 93.5531 93.6298 93.7385 93.9531 94.0634 94.3139 94.3586 94.4874 94.5666 94.6973 94.7404 94.9636 95.1072 95.2545 95.3793 95.5491 95.7132 95.8392 96.0004 96.1244 96.3742 96.5330 96.6234 96.7366 96.7810 96.9451 97.0769 97.1538 97.3269 97.4431 97.5024 97.5747 97.7691 97.9945 98.0604 98.1903 98.3441 98.4893 98.6134 98.6235 98.8339 99.0129 99.0562 99.1785 99.2398 99.4718 99.6550 99.8729 99.9141 99.9724 100.2439 100.4643 100.6631 100.7353 100.9485 101.1549 101.3259 101.7404 101.9352 101.9878 102.2154 102.3661 102.5838 102.7810 102.8184 103.1337 103.2922 103.3676 103.5640 103.9524 104.2577 104.3843 104.4581 104.6616 104.8504 104.9155 105.0906 105.2988 105.4507 105.5205 105.6101 105.7496 105.9938 106.0328 106.2007 106.2122 106.4106 106.5289 106.6519 106.6746 106.8810 106.9688 107.1852 107.3692 107.5423 107.6923 107.8161 108.1158 108.2557 108.2930 108.4873 108.6898 108.8424 109.0289 109.1369 109.3078 109.4268 109.6205 109.7623 110.0351 110.3208 110.4306 110.5169 110.5769 110.6700 111.0053 111.0440 111.4788 111.6495 111.7565 111.8291 112.0528 112.0856 112.4238 112.5260 112.6327 112.6991 112.8939 113.4225 113.5276 113.6413 113.7674 113.8616 114.1074 114.2670 114.4854 114.5347 114.6872 114.7747 114.8594 115.0256 115.0695 115.1610 115.5697 115.6616 115.8168 115.9743 116.1260 116.2018 116.3142 116.3428 116.4960 116.7187 116.7441 117.0276 117.1581 117.2283 117.4070 117.4468 117.6224 117.8314 118.0754 118.1939 118.2157 118.4697 118.5688 118.6149 118.6941 118.7193 118.9159 118.9601 119.1090 119.2543 119.3982 119.6553 119.8531 119.9392 120.1399 120.3189 120.3362 120.6303 120.6665 120.7924 121.0326 121.1785 121.2247 121.3737 121.4995 121.6380 122.2882 122.3667 122.6432 122.7089 122.7696 122.9639 123.1581 123.6607 124.1160 124.2924 124.7003 124.8443 125.2880 125.5994 125.6756 126.1402 126.3353 126.4236 126.7265 126.8321 126.9746 127.3070 127.5719 127.7526 128.1426 128.2373 128.3415 128.6060 128.6290 129.0682 129.2616 129.5428 129.5563 129.8055 129.9180 130.0342 130.0836 130.1978 130.3544 130.5872 130.7100 130.9855 131.1204 131.3784 131.4334 131.6647 131.7326 131.8910 132.3019 132.5354 132.7267 132.8466 132.8983 133.0438 133.4762 133.6890 133.7942 134.0472 134.3562 134.5862 134.9807 135.2964 135.4325 135.4725 135.4999 136.0858 136.2563 136.6384 136.9564 137.6174 137.8095 137.8703 138.0817 138.2718 138.4934 138.7715 138.9434 139.2885 139.4572 139.6455 140.1081 140.8757 141.2688 141.3692 141.4231 141.7931 142.0148 142.4624 142.5986 143.3145 143.7442 144.0098 144.1697 144.3128 144.3707 144.5009 144.7410 144.9046 145.2180 145.4675 145.5159 145.7385 145.7942 146.0567 146.2441 146.2711 146.3124 146.6105 147.0235 147.3089 147.4873 147.6262 148.0189 148.2487 148.3213 148.4179 148.7455 148.8548 149.1520 149.4649 149.5202 150.0195 150.1499 150.3352 150.5727 150.8479 151.0715 151.1482 151.2558 151.8394 152.4901 152.6190 152.9701 153.1308 153.4166 153.8904 154.0709 154.3062 154.4512 155.0430 155.1073 155.2996 155.7186 155.8466 156.1024 156.3207 156.7894 157.0484 157.4252 157.4971 157.6450 157.8037 158.4614 159.0492 159.2248 159.6329 159.7823 159.8980 160.1602 160.4243 160.8895 161.4223 161.6100 162.3488 162.7061 163.1932 163.6272 163.9088 164.4825 164.7039 166.7283 167.7606 168.7231 170.7767 172.0220 172.3481 172.8740 173.5041 174.8497 176.9004 177.2082 179.6044 179.9510 181.5041 183.0975 185.0626 186.3060 186.7973 187.3443 189.2208 189.7686 191.4572 192.6784 193.5919 195.7697 196.9245 200.0005 201.3635 204.5462 206.6632 208.2987 619.2426 620.8349 626.1623 626.5131 630.7247 631.9428 632.5908 634.0941 635.0096 635.2012 636.4268 636.5717 636.9905 637.7826 640.8069 642.5167 646.4743 647.8303 649.9107 653.1379 657.2115 658.0611 877.9739 1202.2958 1211.4163 1215.0784</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">-0.294724 -0.480801 -0.335134 -0.100743 0.099856 0.102621 -0.133071 -0.301943 -0.282182 -0.284598 -0.303629 0.431246 0.479359 -0.062073 -0.241918 -0.138926 -0.250413 0.267554 -0.110668 -0.247019 0.266034 -0.221985 -0.193752 -0.137594 -0.146540 -0.171918 0.086995 0.097111 0.100079 0.101872 0.099620 0.092986 0.095590 0.095518 0.093646 0.100036 0.097559 0.101878 0.100489 0.145833 0.127228 0.147907 0.161965 0.149796 0.149922 0.159830 0.161837 0.162786 0.162477</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">8.2947 8.4808 8.3351 7.1007 5.9001 5.8974 6.1331 6.3019 6.2822 6.2846 6.3036 5.5688 5.5206 6.0621 6.2419 6.1389 6.2504 5.7324 6.1107 6.2470 5.7340 6.2220 6.1938 6.1376 6.1465 6.1719 0.9130 0.9029 0.8999 0.8981 0.9004 0.9070 0.9044 0.9045 0.9064 0.9000 0.9024 0.8981 0.8995 0.8542 0.8728 0.8521 0.8380 0.8502 0.8501 0.8402 0.8382 0.8372 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2947 -0.4808 -0.3351 -0.1007 0.0999 0.1026 -0.1331 -0.3019 -0.2822 -0.2846 -0.3036 0.4312 0.4794 -0.0621 -0.2419 -0.1389 -0.2504 0.2676 -0.1107 -0.2470 0.2660 -0.2220 -0.1938 -0.1376 -0.1465 -0.1719 0.0870 0.0971 0.1001 0.1019 0.0996 0.0930 0.0956 0.0955 0.0936 0.1000 0.0976 0.1019 0.1005 0.1458 0.1272 0.1479 0.1620 0.1498 0.1499 0.1598 0.1618 0.1628 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1318 2.0175 2.0739 3.1046 3.7018 3.6959 3.9502 3.9103 3.9046 3.9058 3.9095 4.0502 3.8242 3.6973 4.0645 3.8689 4.0002 3.8044 3.8927 4.0090 3.6837 4.0034 3.9329 3.8790 3.8808 3.8883 1.0327 1.0127 0.9981 0.9990 0.9989 1.0054 1.0023 1.0023 1.0053 0.9986 1.0116 0.9990 0.9982 0.9931 1.0326 1.0031 0.9878 1.0059 1.0050 0.9956 0.9883 0.9887 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1318 2.0175 2.0739 3.1046 3.7018 3.6959 3.9502 3.9103 3.9046 3.9058 3.9095 4.0502 3.8242 3.6973 4.0645 3.8689 4.0002 3.8044 3.8927 4.0090 3.6837 4.0034 3.9329 3.8790 3.8808 3.8883 1.0327 1.0127 0.9981 0.9990 0.9989 1.0054 1.0023 1.0023 1.0053 0.9986 1.0116 0.9990 0.9982 0.9931 1.0326 1.0031 0.9878 1.0059 1.0050 0.9956 0.9883 0.9887 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.0985 0.8710 1.7994 0.1025 0.9976 0.8878 3.0491 0.9473 0.8710 0.9368 0.9329 0.8790 0.9322 0.9317 1.0435 1.0493 0.9987 0.9896 0.9913 0.9957 0.9930 0.9906 0.9904 0.9938 0.9957 0.9999 0.9918 0.9892 0.9292 0.9208 0.9501 1.3155 1.3922 1.3991 0.9380 1.4285 0.9892 1.3660 1.4427 0.9836 0.9842 1.3980 1.3548 1.4146 0.9834 1.4191 0.9779 1.4083 0.9780 1.4028 0.9770 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 0 12 1 11 1 12 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024405082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707298663109</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.81883 -27.55137 0.26746 9.77089 -8.12016 1.65072 -9.18264 7.42182 -1.76082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.17239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
