<?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="0.336525"
                        y3="1.90148"
                        z3="0.0990"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.349998"
                        y3="2.043104"
                        z3="-2.120906"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.388835"
                        y3="-2.331669"
                        z3="-0.615857"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.519105"
                        y3="2.964175"
                        z3="2.599452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.380452"
                        y3="1.550805"
                        z3="-0.040769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.840745"
                        y3="0.158256"
                        z3="-0.102264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.289287"
                        y3="1.216779"
                        z3="-1.059723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.106149"
                        y3="2.442979"
                        z3="1.148528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.736769"
                        y3="1.864575"
                        z3="-0.635211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.646546"
                        y3="-0.938794"
                        z3="-0.766424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.014414"
                        y3="-0.411556"
                        z3="1.027804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92385"
                        y3="1.750703"
                        z3="-1.096592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.004737"
                        y3="2.35067"
                        z3="0.110625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.996964"
                        y3="1.30434"
                        z3="-0.354163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.274692"
                        y3="2.687931"
                        z3="1.510312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.691854"
                        y3="-0.045234"
                        z3="-0.235728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.218833"
                        y3="1.717171"
                        z3="-0.862027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.622686"
                        y3="-0.987445"
                        z3="-0.650518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.143436"
                        y3="0.761411"
                        z3="-1.260421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.853735"
                        y3="-0.588432"
                        z3="-1.159995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.321461"
                        y3="-2.821858"
                        z3="0.106862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.29134"
                        y3="-3.442669"
                        z3="-0.580659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.312656"
                        y3="-2.740607"
                        z3="1.49256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.759124"
                        y3="-4.004812"
                        z3="0.133962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.252029"
                        y3="-3.29513"
                        z3="2.193694"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.783487"
                        y3="-3.930182"
                        z3="1.519426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.660706"
                        y3="1.118447"
                        z3="-2.07388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.938033"
                        y3="2.361999"
                        z3="1.850793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.050086"
                        y3="3.487245"
                        z3="0.836091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.200127"
                        y3="2.216297"
                        z3="1.70082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933834"
                        y3="1.342597"
                        z3="-1.56945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.818821"
                        y3="2.933899"
                        z3="-0.838022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.530294"
                        y3="1.602517"
                        z3="0.067552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.164449"
                        y3="-0.613591"
                        z3="-1.666427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.392762"
                        y3="-1.335945"
                        z3="-0.075001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.990621"
                        y3="-1.764724"
                        z3="-1.0495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.302853"
                        y3="-1.143547"
                        z3="0.642796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.675626"
                        y3="-0.941961"
                        z3="1.716119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.459757"
                        y3="0.314534"
                        z3="1.612643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.124695"
                        y3="3.267595"
                        z3="-0.476315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.736206"
                        y3="-0.357105"
                        z3="0.163217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.44546"
                        y3="2.771916"
                        z3="-0.951808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.099527"
                        y3="1.071701"
                        z3="-1.659735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.572851"
                        y3="-1.331561"
                        z3="-1.47914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.31435"
                        y3="-3.494868"
                        z3="-1.661733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.12482"
                        y3="-2.254482"
                        z3="2.018456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.562808"
                        y3="-4.49574"
                        z3="-0.39871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.240514"
                        y3="-3.234383"
                        z3="3.273888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.605547"
                        y3="-4.363923"
                        z3="2.072807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3365,1.9015,.099;.35,2.0431,-2.1209;-2.3888,-2.3317,-.6159;-1.5191,2.9642,2.5995;3.3805,1.5508,-.0408;2.8407,.1583,-.1023;2.2893,1.2168,-1.0597;3.1061,2.443,1.1485;4.7368,1.8646,-.6352;3.6465,-.9388,-.7664;2.0144,-.4116,1.0278;.9238,1.7507,-1.0966;-1.0047,2.3507,.1106;-1.997,1.3043,-.3542;-1.2747,2.6879,1.5103;-1.6919,-.0452,-.2357;-3.2188,1.7172,-.862;-2.6227,-.9874,-.6505;-4.1434,.7614,-1.2604;-3.8537,-.5884,-1.16;-1.3215,-2.8219,.1069;-.2913,-3.4427,-.5807;-1.3127,-2.7406,1.4926;.7591,-4.0048,.134;-.252,-3.2951,2.1937;.7835,-3.9302,1.5194;2.6607,1.1184,-2.0739;3.938,2.362,1.8508;3.0501,3.4872,.8361;2.2001,2.2163,1.7008;4.9338,1.3426,-1.5695;4.8188,2.9339,-.838;5.5303,1.6025,.0676;4.1644,-.6136,-1.6664;4.3928,-1.3359,-.075;2.9906,-1.7647,-1.0495;1.3029,-1.1435,.6428;2.6756,-.942,1.7161;1.4598,.3145,1.6126;-1.1247,3.2676,-.4763;-.7362,-.3571,.1632;-3.4455,2.7719,-.9518;-5.0995,1.0717,-1.6597;-4.5729,-1.3316,-1.4791;-.3144,-3.4949,-1.6617;-2.1248,-2.2545,2.0185;1.5628,-4.4957,-.3987;-.2405,-3.2344,3.2739;1.6055,-4.3639,2.0728;</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">2355.9605113558 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">5.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="0.336525"
                                 y3="1.90147995"
                                 z3="0.09900002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.3499975"
                                 y3="2.04310449"
                                 z3="-2.12090583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38883527"
                                 y3="-2.33166922"
                                 z3="-0.61585668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.51910468"
                                 y3="2.96417453"
                                 z3="2.59945222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.38045159"
                                 y3="1.55080515"
                                 z3="-0.04076864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.8407448"
                                 y3="0.15825582"
                                 z3="-0.1022641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.28928681"
                                 y3="1.21677941"
                                 z3="-1.05972258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10614906"
                                 y3="2.44297941"
                                 z3="1.14852764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73676925"
                                 y3="1.86457474"
                                 z3="-0.63521119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.6465461"
                                 y3="-0.93879423"
                                 z3="-0.76642389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.01441358"
                                 y3="-0.41155583"
                                 z3="1.02780416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9238497"
                                 y3="1.75070279"
                                 z3="-1.09659206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00473654"
                                 y3="2.35067024"
                                 z3="0.11062469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99696382"
                                 y3="1.30434046"
                                 z3="-0.35416348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.274692"
                                 y3="2.68793084"
                                 z3="1.5103116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69185433"
                                 y3="-0.04523417"
                                 z3="-0.23572813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2188325"
                                 y3="1.71717092"
                                 z3="-0.86202678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62268551"
                                 y3="-0.98744486"
                                 z3="-0.65051775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14343601"
                                 y3="0.761411"
                                 z3="-1.26042057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85373507"
                                 y3="-0.5884322"
                                 z3="-1.15999538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32146108"
                                 y3="-2.82185785"
                                 z3="0.10686198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.29134021"
                                 y3="-3.44266864"
                                 z3="-0.58065893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.31265606"
                                 y3="-2.74060695"
                                 z3="1.49255955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.75912444"
                                 y3="-4.0048118"
                                 z3="0.13396244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.25202863"
                                 y3="-3.29513022"
                                 z3="2.1936941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.78348663"
                                 y3="-3.93018234"
                                 z3="1.51942612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.66070555"
                                 y3="1.11844685"
                                 z3="-2.07388033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.93803298"
                                 y3="2.36199879"
                                 z3="1.85079273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.0500855"
                                 y3="3.4872454"
                                 z3="0.83609102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20012692"
                                 y3="2.21629732"
                                 z3="1.7008198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.93383406"
                                 y3="1.34259694"
                                 z3="-1.56945011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.81882134"
                                 y3="2.93389857"
                                 z3="-0.83802237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.53029418"
                                 y3="1.60251666"
                                 z3="0.06755199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.16444899"
                                 y3="-0.61359135"
                                 z3="-1.66642686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.39276186"
                                 y3="-1.33594545"
                                 z3="-0.0750009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.99062101"
                                 y3="-1.76472369"
                                 z3="-1.04950021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30285328"
                                 y3="-1.14354668"
                                 z3="0.64279622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.67562646"
                                 y3="-0.94196116"
                                 z3="1.71611928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.45975657"
                                 y3="0.31453357"
                                 z3="1.61264274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12469498"
                                 y3="3.26759508"
                                 z3="-0.47631546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7362062"
                                 y3="-0.35710457"
                                 z3="0.16321708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44546034"
                                 y3="2.7719157"
                                 z3="-0.95180756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.09952705"
                                 y3="1.07170082"
                                 z3="-1.65973546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.57285083"
                                 y3="-1.33156128"
                                 z3="-1.4791395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.31434978"
                                 y3="-3.4948677"
                                 z3="-1.66173271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.12482024"
                                 y3="-2.25448236"
                                 z3="2.01845634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.56280756"
                                 y3="-4.49574031"
                                 z3="-0.39871037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24051424"
                                 y3="-3.2343828"
                                 z3="3.27388845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.60554732"
                                 y3="-4.3639226"
                                 z3="2.07280728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3365,1.9015,.099;.35,2.0431,-2.1209;-2.3888,-2.3317,-.6159;-1.5191,2.9642,2.5995;3.3805,1.5508,-.0408;2.8407,.1583,-.1023;2.2893,1.2168,-1.0597;3.1061,2.443,1.1485;4.7368,1.8646,-.6352;3.6465,-.9388,-.7664;2.0144,-.4116,1.0278;.9238,1.7507,-1.0966;-1.0047,2.3507,.1106;-1.997,1.3043,-.3542;-1.2747,2.6879,1.5103;-1.6919,-.0452,-.2357;-3.2188,1.7172,-.862;-2.6227,-.9874,-.6505;-4.1434,.7614,-1.2604;-3.8537,-.5884,-1.16;-1.3215,-2.8219,.1069;-.2913,-3.4427,-.5807;-1.3127,-2.7406,1.4926;.7591,-4.0048,.134;-.252,-3.2951,2.1937;.7835,-3.9302,1.5194;2.6607,1.1184,-2.0739;3.938,2.362,1.8508;3.0501,3.4872,.8361;2.2001,2.2163,1.7008;4.9338,1.3426,-1.5695;4.8188,2.9339,-.838;5.5303,1.6025,.0676;4.1644,-.6136,-1.6664;4.3928,-1.3359,-.075;2.9906,-1.7647,-1.0495;1.3029,-1.1435,.6428;2.6756,-.942,1.7161;1.4598,.3145,1.6126;-1.1247,3.2676,-.4763;-.7362,-.3571,.1632;-3.4455,2.7719,-.9518;-5.0995,1.0717,-1.6597;-4.5729,-1.3316,-1.4791;-.3143,-3.4949,-1.6617;-2.1248,-2.2545,2.0185;1.5628,-4.4957,-.3987;-.2405,-3.2344,3.2739;1.6055,-4.3639,2.0728;</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="0.336525"
                        y3="1.90148"
                        z3="0.0990"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.349998"
                        y3="2.043104"
                        z3="-2.120906"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.388835"
                        y3="-2.331669"
                        z3="-0.615857"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.519105"
                        y3="2.964175"
                        z3="2.599452"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.380452"
                        y3="1.550805"
                        z3="-0.040769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.840745"
                        y3="0.158256"
                        z3="-0.102264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.289287"
                        y3="1.216779"
                        z3="-1.059723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.106149"
                        y3="2.442979"
                        z3="1.148528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.736769"
                        y3="1.864575"
                        z3="-0.635211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.646546"
                        y3="-0.938794"
                        z3="-0.766424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.014414"
                        y3="-0.411556"
                        z3="1.027804"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.92385"
                        y3="1.750703"
                        z3="-1.096592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.004737"
                        y3="2.35067"
                        z3="0.110625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.996964"
                        y3="1.30434"
                        z3="-0.354163"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.274692"
                        y3="2.687931"
                        z3="1.510312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.691854"
                        y3="-0.045234"
                        z3="-0.235728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.218833"
                        y3="1.717171"
                        z3="-0.862027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.622686"
                        y3="-0.987445"
                        z3="-0.650518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.143436"
                        y3="0.761411"
                        z3="-1.260421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.853735"
                        y3="-0.588432"
                        z3="-1.159995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.321461"
                        y3="-2.821858"
                        z3="0.106862"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.29134"
                        y3="-3.442669"
                        z3="-0.580659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.312656"
                        y3="-2.740607"
                        z3="1.49256"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.759124"
                        y3="-4.004812"
                        z3="0.133962"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.252029"
                        y3="-3.29513"
                        z3="2.193694"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.783487"
                        y3="-3.930182"
                        z3="1.519426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.660706"
                        y3="1.118447"
                        z3="-2.07388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.938033"
                        y3="2.361999"
                        z3="1.850793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.050086"
                        y3="3.487245"
                        z3="0.836091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.200127"
                        y3="2.216297"
                        z3="1.70082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.933834"
                        y3="1.342597"
                        z3="-1.56945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.818821"
                        y3="2.933899"
                        z3="-0.838022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.530294"
                        y3="1.602517"
                        z3="0.067552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.164449"
                        y3="-0.613591"
                        z3="-1.666427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.392762"
                        y3="-1.335945"
                        z3="-0.075001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.990621"
                        y3="-1.764724"
                        z3="-1.0495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.302853"
                        y3="-1.143547"
                        z3="0.642796"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.675626"
                        y3="-0.941961"
                        z3="1.716119"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.459757"
                        y3="0.314534"
                        z3="1.612643"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.124695"
                        y3="3.267595"
                        z3="-0.476315"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.736206"
                        y3="-0.357105"
                        z3="0.163217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.44546"
                        y3="2.771916"
                        z3="-0.951808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.099527"
                        y3="1.071701"
                        z3="-1.659735"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.572851"
                        y3="-1.331561"
                        z3="-1.47914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.31435"
                        y3="-3.494868"
                        z3="-1.661733"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.12482"
                        y3="-2.254482"
                        z3="2.018456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.562808"
                        y3="-4.49574"
                        z3="-0.39871"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.240514"
                        y3="-3.234383"
                        z3="3.273888"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.605547"
                        y3="-4.363923"
                        z3="2.072807"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.3365,1.9015,.099;.35,2.0431,-2.1209;-2.3888,-2.3317,-.6159;-1.5191,2.9642,2.5995;3.3805,1.5508,-.0408;2.8407,.1583,-.1023;2.2893,1.2168,-1.0597;3.1061,2.443,1.1485;4.7368,1.8646,-.6352;3.6465,-.9388,-.7664;2.0144,-.4116,1.0278;.9238,1.7507,-1.0966;-1.0047,2.3507,.1106;-1.997,1.3043,-.3542;-1.2747,2.6879,1.5103;-1.6919,-.0452,-.2357;-3.2188,1.7172,-.862;-2.6227,-.9874,-.6505;-4.1434,.7614,-1.2604;-3.8537,-.5884,-1.16;-1.3215,-2.8219,.1069;-.2913,-3.4427,-.5807;-1.3127,-2.7406,1.4926;.7591,-4.0048,.134;-.252,-3.2951,2.1937;.7835,-3.9302,1.5194;2.6607,1.1184,-2.0739;3.938,2.362,1.8508;3.0501,3.4872,.8361;2.2001,2.2163,1.7008;4.9338,1.3426,-1.5695;4.8188,2.9339,-.838;5.5303,1.6025,.0676;4.1644,-.6136,-1.6664;4.3928,-1.3359,-.075;2.9906,-1.7647,-1.0495;1.3029,-1.1435,.6428;2.6756,-.942,1.7161;1.4598,.3145,1.6126;-1.1247,3.2676,-.4763;-.7362,-.3571,.1632;-3.4455,2.7719,-.9518;-5.0995,1.0717,-1.6597;-4.5729,-1.3316,-1.4791;-.3144,-3.4949,-1.6617;-2.1248,-2.2545,2.0185;1.5628,-4.4957,-.3987;-.2405,-3.2344,3.2739;1.6055,-4.3639,2.0728;</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">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.2952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.7001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68131452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2355.96051136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.64182588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6220.54780185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2731.90597597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03548410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34278940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66147488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000000021335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000000021335</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000000042669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665431432694</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">-525.1635 -524.6587 -523.2654 -392.9499 -283.6397 -282.8402 -281.7551 -281.4961 -281.3069 -280.5466 -280.2623 -280.2539 -279.9508 -279.9441 -279.9181 -279.8437 -279.8357 -279.8182 -279.8075 -279.8030 -279.8005 -279.7008 -279.1282 -279.1271 -279.1212 -279.1036 -34.1476 -32.9474 -31.4329 -28.4717 -27.4206 -27.1427 -26.6912 -25.3358 -24.0999 -23.7201 -23.6868 -23.6219 -23.0830 -22.6028 -22.0964 -21.2898 -20.7843 -20.4291 -19.9711 -19.7373 -19.0944 -18.7744 -18.1329 -17.7553 -16.9255 -16.8132 -16.5224 -16.1461 -16.0521 -16.0162 -15.8664 -15.7307 -15.3975 -15.0640 -14.9773 -14.8027 -14.4856 -14.2991 -14.1083 -14.0556 -13.8772 -13.7612 -13.4370 -13.3991 -13.2482 -13.0643 -12.8971 -12.8560 -12.8222 -12.7182 -12.6780 -12.5281 -12.4406 -12.3421 -12.3018 -12.1577 -11.9536 -11.6939 -11.4214 -11.2566 -11.0475 -9.9202 -9.7204 -9.5585 -9.4489 -9.3226 -8.6401 1.0302 1.4857 1.6542 1.7860 2.0003 2.4667 2.9802 3.1647 3.4780 3.7454 4.0437 4.2326 4.3334 4.3375 4.4160 4.5608 4.7151 4.9600 5.0165 5.1632 5.2778 5.3450 5.4233 5.4826 5.6683 5.8441 5.9093 5.9524 6.0344 6.1827 6.2602 6.3453 6.4532 6.5393 6.6121 6.6705 6.8417 7.0368 7.1621 7.2947 7.3291 7.3895 7.5468 7.6189 7.7206 7.7769 7.8468 8.0176 8.0585 8.3179 8.3657 8.4063 8.5599 8.6452 8.7135 8.7582 8.8773 8.9772 9.1932 9.2811 9.4576 9.5482 9.6326 9.8083 9.9554 10.0350 10.1057 10.2438 10.4693 10.5925 10.6692 10.8082 10.9672 11.0904 11.1234 11.2522 11.3178 11.4117 11.6017 11.6349 11.7091 11.7635 11.9129 12.0477 12.2024 12.3229 12.4871 12.6360 12.6517 12.7121 12.7783 12.8396 12.9568 13.1074 13.1697 13.3215 13.3928 13.5112 13.6113 13.7684 13.8200 13.8517 13.9614 14.0229 14.1498 14.2971 14.3944 14.4843 14.5524 14.5699 14.6314 14.7152 14.7706 14.9994 15.0341 15.1196 15.2486 15.2896 15.3969 15.4657 15.5778 15.6126 15.6817 15.8284 15.9544 16.0290 16.0580 16.1363 16.3300 16.3905 16.4772 16.5380 16.7351 16.8020 16.9092 17.0179 17.0914 17.2336 17.2405 17.2474 17.5083 17.7001 17.7488 17.8791 17.9903 18.3280 18.3871 18.4791 18.5255 18.8970 18.9768 19.3581 19.4717 19.5687 19.6810 19.7565 19.9653 20.0561 20.3159 20.5091 20.5233 20.6284 20.7208 20.7752 20.9118 21.1058 21.2340 21.4749 21.5785 21.6313 21.7967 21.9667 22.0499 22.1683 22.4045 22.4940 22.6835 22.8283 23.0308 23.2068 23.2430 23.3328 23.4481 23.6201 23.6616 23.8747 24.0819 24.1168 24.2150 24.5176 24.6968 24.7795 24.9043 24.9623 25.2169 25.3006 25.4364 25.4951 25.5864 25.7240 25.8869 26.1128 26.2769 26.3225 26.5031 26.7432 26.8552 27.0097 27.0969 27.2699 27.4645 27.5360 27.9206 28.0138 28.0636 28.3651 28.4955 28.5096 28.5983 28.7571 28.8486 29.0076 29.1951 29.2675 29.6502 29.6976 29.8295 29.9324 30.1206 30.1859 30.4037 30.5009 30.7379 30.8189 30.9307 31.1505 31.2457 31.4684 31.5288 31.6888 31.7268 31.7964 31.9702 32.1321 32.3261 32.3613 32.5768 32.6403 32.8005 32.9355 32.9766 33.1876 33.2854 33.4843 33.5306 33.6205 33.8246 33.9345 34.0687 34.1127 34.3658 34.5634 34.6566 34.8871 34.9389 35.1984 35.2870 35.4007 35.6053 35.6715 35.8551 35.9909 36.1859 36.2340 36.3544 36.4311 36.5899 36.7508 36.8448 36.9612 37.0834 37.3276 37.5492 37.7192 37.8458 37.9360 38.0162 38.1089 38.1570 38.2986 38.3600 38.5175 38.5523 38.7441 38.8248 38.8824 39.1251 39.1430 39.1899 39.3091 39.4627 39.5659 39.8002 39.8989 39.9576 40.0989 40.2536 40.4251 40.5273 40.7037 40.8783 40.9873 41.1669 41.3089 41.4691 41.5902 41.7147 41.8835 42.0504 42.3580 42.4721 42.6161 42.7021 42.7597 42.9491 43.0345 43.2583 43.3147 43.5092 43.6916 43.8403 44.0637 44.1347 44.2277 44.4067 44.5640 44.7516 44.8054 44.9536 45.0269 45.1332 45.4042 45.4511 45.7305 45.7809 45.8492 45.9907 46.0728 46.1492 46.3626 46.3830 46.4658 46.5929 46.8420 46.9404 47.2797 47.4468 47.5216 47.7391 47.9613 48.0570 48.0760 48.3013 48.3152 48.5634 48.7138 48.9485 49.1155 49.3573 49.4310 49.6340 49.8130 49.9424 50.0667 50.2025 50.6516 50.7429 50.9557 51.3142 51.5568 51.6797 51.7257 51.9582 52.0694 52.2838 52.6625 52.7994 53.0621 53.2070 53.3828 53.4575 53.5780 53.7255 54.1881 54.3989 54.8033 55.0111 55.1442 55.3819 55.5198 55.7874 56.0438 56.3424 56.4805 56.7844 57.0183 57.2752 57.4946 57.5593 57.7008 57.8671 58.1527 58.3224 58.5724 58.7494 58.8755 59.0927 59.2982 59.8257 59.9599 60.2484 60.6547 60.6818 61.1844 61.4630 61.9287 62.3383 62.7815 62.8292 63.1102 63.2711 63.4557 63.7978 63.9069 64.0482 64.1386 64.2449 64.7729 65.0059 65.2055 65.4654 65.6345 65.8342 66.0411 66.1151 66.1527 66.3661 66.6580 67.0271 67.1661 67.3770 67.6707 67.8781 67.9537 68.0520 68.3127 68.6002 68.7781 68.9685 69.3037 69.4405 69.8199 70.2712 70.5874 70.8361 71.3320 71.7093 71.8258 72.3164 72.5074 72.6522 72.7797 73.1585 73.3333 73.4711 73.6251 73.8898 74.0893 74.2029 74.4913 74.6489 74.8356 75.0677 75.2843 75.3311 75.4841 75.6093 75.6748 76.0742 76.2304 76.4840 76.5803 76.6716 76.8315 76.8847 77.0697 77.4948 77.6320 77.7177 77.8160 77.9376 78.1238 78.2999 78.3712 78.4140 78.6979 78.9999 79.1666 79.2320 79.3817 79.4051 79.5210 79.6203 79.7831 79.9948 80.0857 80.2400 80.4128 80.6338 80.6384 80.8110 80.9958 81.1080 81.2636 81.5070 81.6528 81.7993 81.8332 81.9576 82.1669 82.4979 82.5881 82.5918 82.8951 83.0296 83.1738 83.1952 83.2426 83.5973 83.6589 83.8252 83.9904 84.1477 84.2351 84.4136 84.4383 84.7097 84.8147 84.9546 85.0953 85.1388 85.2770 85.3209 85.3653 85.4704 85.6274 85.7638 85.9461 86.0553 86.3375 86.3714 86.4340 86.5254 86.6188 86.6972 86.8183 86.9792 87.0967 87.2958 87.5028 87.5874 87.7175 87.8042 87.8685 88.0775 88.3543 88.4342 88.4674 88.5300 88.6129 88.7081 88.9556 89.0065 89.2413 89.2542 89.3263 89.4744 89.5892 89.6738 89.7777 90.0608 90.2377 90.2913 90.5145 90.6279 90.6972 90.8891 91.3142 91.4373 91.4573 91.5715 91.6498 91.8313 91.9459 92.0235 92.1414 92.3793 92.6394 92.6763 92.8089 92.8780 92.9209 93.0194 93.1000 93.1288 93.3987 93.4015 93.5442 93.5628 93.7351 93.9156 93.9192 94.1300 94.2481 94.3337 94.5169 94.6128 94.8232 94.9024 94.9219 95.1052 95.3888 95.4522 95.5704 95.6553 95.8143 95.9961 96.1580 96.2542 96.3467 96.5268 96.5925 96.6877 97.0278 97.1313 97.1888 97.3575 97.4597 97.5885 97.6597 97.7915 98.1333 98.2339 98.3092 98.4089 98.6868 98.7811 98.8475 98.9994 99.1433 99.2356 99.5257 99.6325 99.7228 99.9513 100.0844 100.3849 100.4533 100.6946 100.9212 101.0238 101.0976 101.2060 101.2560 101.5107 101.7818 102.0121 102.1099 102.2668 102.4426 102.6200 102.7302 102.9583 103.0312 103.3750 103.4732 103.6152 104.0043 104.2508 104.3186 104.5949 104.6130 105.0352 105.1392 105.2186 105.3025 105.4269 105.4478 105.5960 105.7328 105.9127 106.0330 106.2190 106.4066 106.5553 106.6975 106.9000 107.0809 107.1486 107.2149 107.4082 107.5439 107.7893 107.9605 108.0988 108.2764 108.5579 108.6495 108.7953 109.0410 109.1930 109.4280 109.5572 109.6565 109.6852 109.8529 110.2027 110.2365 110.4284 110.5681 110.6473 110.7804 111.0218 111.1957 111.2892 111.4634 111.6595 111.8228 111.9441 112.2125 112.4219 112.4868 112.6129 112.6995 112.9921 113.2494 113.3572 113.6416 113.6807 113.8466 113.9690 114.1616 114.3190 114.5948 114.7283 114.8281 114.9643 115.0673 115.1242 115.3073 115.4857 115.6512 115.7881 115.9227 116.1518 116.3659 116.4589 116.5368 116.8163 116.8688 117.0499 117.3441 117.4371 117.5471 117.5690 117.7041 117.8134 117.9754 118.1296 118.1802 118.4496 118.4591 118.5785 118.6821 118.8675 118.9819 119.1452 119.2551 119.3325 119.4320 119.7834 119.8707 119.9077 120.0381 120.1348 120.2110 120.3516 120.6478 120.7099 120.8587 121.0799 121.1272 121.3768 121.4538 121.6895 121.7323 121.9496 122.3774 122.6030 122.7381 122.8666 123.0396 123.0608 123.3697 123.9617 124.0318 124.3911 124.5803 124.8909 125.1605 125.3960 125.8099 125.9068 126.0991 126.5419 126.5881 126.8065 127.0513 127.2667 127.3171 127.4006 127.8629 128.1810 128.2704 128.5121 128.8126 129.0717 129.2787 129.4649 129.6815 129.9019 130.1508 130.2426 130.2814 130.4441 130.5488 130.8022 130.9706 131.0616 131.2780 131.6542 131.7191 131.7697 131.8607 131.9488 132.2672 132.5389 132.5526 132.7048 132.9062 133.1719 133.3716 133.6847 134.2731 134.3774 134.4510 134.7982 134.9757 135.0262 135.4090 135.6047 135.8691 136.0498 136.4442 136.7943 136.8830 137.1360 137.7615 137.8426 137.9759 138.2051 138.3494 138.7012 138.9580 139.3240 139.4148 139.8275 139.9847 140.1782 140.6818 141.2640 141.3675 141.4079 142.0306 142.4369 142.5837 143.0162 143.1284 143.4778 143.9714 144.3380 144.4259 144.6491 144.7683 144.8697 144.9719 145.2490 145.5090 145.6609 145.8353 146.0919 146.2094 146.4242 146.5846 146.6472 146.9070 147.5254 147.7252 147.7617 147.8241 147.9723 148.4145 148.8023 148.9622 149.1349 149.4982 149.5357 149.7999 150.0242 150.2744 150.3996 150.6549 150.9155 151.2217 151.4385 151.8671 152.0669 152.4210 152.8275 153.0696 153.3950 153.8069 154.0796 154.2943 154.4825 154.6731 154.9429 155.4023 155.5234 155.6461 156.0574 156.2483 156.4163 156.7545 157.1453 157.6124 157.8271 158.0247 158.2625 158.7331 159.1572 159.3229 159.7347 160.0136 160.1728 160.6756 160.6848 161.1678 161.4938 161.7606 161.9301 162.3304 162.7667 163.3293 164.2321 164.6857 164.9026 166.1859 166.5451 167.7597 169.6424 170.2107 172.0446 172.6746 172.7031 174.0577 175.3587 176.0627 176.8740 177.5961 179.1352 181.7231 182.1127 184.9800 187.5278 187.8245 188.2218 188.9004 189.9027 191.3591 193.3423 194.8136 196.2129 196.3621 199.2344 201.0101 206.3084 206.8445 208.1718 621.3505 623.6703 626.2495 627.4646 630.8883 632.3858 632.9483 634.1765 634.4764 635.5016 636.5377 637.0057 637.2528 638.3504 641.6842 642.2709 646.7067 648.7024 650.4078 653.8214 657.5527 658.3643 877.1501 1199.5185 1213.8071 1215.3287</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">-0.275150 -0.478190 -0.335305 -0.099443 0.106501 0.159379 -0.136239 -0.290697 -0.290409 -0.300705 -0.293062 0.401872 0.356383 -0.014089 -0.222454 -0.143863 -0.218756 0.271025 -0.107798 -0.245138 0.248307 -0.169295 -0.170103 -0.173551 -0.154112 -0.155303 0.085790 0.097876 0.103496 0.089724 0.092219 0.096608 0.099419 0.097161 0.099790 0.092398 0.022887 0.117219 0.105730 0.150356 0.132204 0.147601 0.161451 0.149072 0.149753 0.156637 0.160327 0.161575 0.160903</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">8.2751 8.4782 8.3353 7.0994 5.8935 5.8406 6.1362 6.2907 6.2904 6.3007 6.2931 5.5981 5.6436 6.0141 6.2225 6.1439 6.2188 5.7290 6.1078 6.2451 5.7517 6.1693 6.1701 6.1736 6.1541 6.1553 0.9142 0.9021 0.8965 0.9103 0.9078 0.9034 0.9006 0.9028 0.9002 0.9076 0.9771 0.8828 0.8943 0.8496 0.8678 0.8524 0.8385 0.8509 0.8502 0.8434 0.8397 0.8384 0.8391</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">-0.2751 -0.4782 -0.3353 -0.0994 0.1065 0.1594 -0.1362 -0.2907 -0.2904 -0.3007 -0.2931 0.4019 0.3564 -0.0141 -0.2225 -0.1439 -0.2188 0.2710 -0.1078 -0.2451 0.2483 -0.1693 -0.1701 -0.1736 -0.1541 -0.1553 0.0858 0.0979 0.1035 0.0897 0.0922 0.0966 0.0994 0.0972 0.0998 0.0924 0.0229 0.1172 0.1057 0.1504 0.1322 0.1476 0.1615 0.1491 0.1498 0.1566 0.1603 0.1616 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1125 2.0229 2.0814 3.1078 3.7153 3.5974 3.9229 3.9116 3.9120 3.9218 3.8983 4.1138 3.7581 3.6846 4.0664 3.8946 3.9759 3.7439 3.8936 3.9851 3.7076 3.9237 3.9129 3.8543 3.8510 3.8183 1.0305 0.9985 0.9998 1.0086 1.0063 1.0015 0.9987 1.0065 0.9988 1.0031 1.0221 0.9992 1.0135 1.0156 1.0046 1.0003 0.9874 1.0072 1.0027 0.9967 0.9904 0.9892 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1125 2.0229 2.0814 3.1078 3.7153 3.5974 3.9229 3.9116 3.9120 3.9218 3.8983 4.1138 3.7581 3.6846 4.0664 3.8946 3.9759 3.7439 3.8936 3.9851 3.7076 3.9237 3.9129 3.8543 3.8510 3.8183 1.0305 0.9985 0.9998 1.0086 1.0063 1.0015 0.9987 1.0065 0.9988 1.0031 1.0221 0.9992 1.0135 1.0156 1.0046 1.0003 0.9874 1.0072 1.0027 0.9967 0.9904 0.9892 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1252 0.8986 1.8539 1.0052 0.8750 3.0494 0.9283 0.9085 0.9290 0.9310 0.8720 0.9259 0.8976 1.0445 1.0243 0.9908 0.9938 0.9975 0.9939 0.9897 0.9973 0.9965 0.9968 0.9922 1.0024 0.9920 1.0109 0.8800 0.9389 0.9849 1.3474 1.3975 1.3616 0.9503 1.4163 0.9913 1.3502 1.4473 0.9838 0.9856 1.3907 1.3595 1.3853 0.9903 1.4054 0.9843 1.3808 0.9930 1.3767 0.9856 0.9925</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028967456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710281978772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.80445 -26.33227 1.47218 -2.60150 1.73561 -0.86589 1.80732 -2.04730 -0.23998</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
