<?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="0.342335"
                        y3="1.932992"
                        z3="0.142812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.367534"
                        y3="2.186672"
                        z3="-2.066974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.370768"
                        y3="-2.317105"
                        z3="-0.684549"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.545268"
                        y3="2.816655"
                        z3="2.684062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.367469"
                        y3="1.572532"
                        z3="0.072557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.867277"
                        y3="0.194819"
                        z3="-0.21979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.326982"
                        y3="1.377895"
                        z3="-1.030313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.036478"
                        y3="2.261655"
                        z3="1.378172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.737189"
                        y3="1.994211"
                        z3="-0.41741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.731129"
                        y3="-0.774168"
                        z3="-0.999071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.004824"
                        y3="-0.552469"
                        z3="0.771994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943226"
                        y3="1.862511"
                        z3="-1.053227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.008803"
                        y3="2.353203"
                        z3="0.166625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.979239"
                        y3="1.315503"
                        z3="-0.358046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.294069"
                        y3="2.607671"
                        z3="1.581248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.67715"
                        y3="-0.036386"
                        z3="-0.253929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.184851"
                        y3="1.737281"
                        z3="-0.897006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.598422"
                        y3="-0.971424"
                        z3="-0.704853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.099253"
                        y3="0.788642"
                        z3="-1.334052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.815497"
                        y3="-0.562687"
                        z3="-1.240703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329296"
                        y3="-2.832148"
                        z3="0.05702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.337903"
                        y3="-3.533542"
                        z3="-0.611217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.308072"
                        y3="-2.702629"
                        z3="1.439235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.687677"
                        y3="-4.122044"
                        z3="0.118201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.270576"
                        y3="-3.282654"
                        z3="2.154408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.727454"
                        y3="-3.994684"
                        z3="1.499356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.740342"
                        y3="1.435296"
                        z3="-2.031372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.133126"
                        y3="1.913292"
                        z3="1.867917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.860607"
                        y3="2.102185"
                        z3="2.076529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.941768"
                        y3="3.339244"
                        z3="1.232826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.808698"
                        y3="3.0835"
                        z3="-0.436781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.514071"
                        y3="1.626167"
                        z3="0.25583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.967346"
                        y3="1.638217"
                        z3="-1.419747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.278026"
                        y3="-0.30923"
                        z3="-1.816626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.458718"
                        y3="-1.249835"
                        z3="-0.338075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.113326"
                        y3="-1.564839"
                        z3="-1.429493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.378773"
                        y3="0.067752"
                        z3="1.404575"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.355749"
                        y3="-1.255496"
                        z3="0.246976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.647368"
                        y3="-1.139647"
                        z3="1.430954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.143792"
                        y3="3.297853"
                        z3="-0.371193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.732843"
                        y3="-0.353091"
                        z3="0.167686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.40919"
                        y3="2.793268"
                        z3="-0.975603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.042934"
                        y3="1.105819"
                        z3="-1.757241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.526725"
                        y3="-1.300137"
                        z3="-1.58927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.371345"
                        y3="-3.625726"
                        z3="-1.689474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.091219"
                        y3="-2.158122"
                        z3="1.952647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.46046"
                        y3="-4.674622"
                        z3="-0.400386"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.249041"
                        y3="-3.18251"
                        z3="3.231559"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.530631"
                        y3="-4.448413"
                        z3="2.06466"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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:.3423,1.933,.1428;.3675,2.1867,-2.067;-2.3708,-2.3171,-.6845;-1.5453,2.8167,2.6841;3.3675,1.5725,.0726;2.8673,.1948,-.2198;2.327,1.3779,-1.0303;3.0365,2.2617,1.3782;4.7372,1.9942,-.4174;3.7311,-.7742,-.9991;2.0048,-.5525,.772;.9432,1.8625,-1.0532;-1.0088,2.3532,.1666;-1.9792,1.3155,-.358;-1.2941,2.6077,1.5812;-1.6771,-.0364,-.2539;-3.1849,1.7373,-.897;-2.5984,-.9714,-.7049;-4.0993,.7886,-1.3341;-3.8155,-.5627,-1.2407;-1.3293,-2.8321,.057;-.3379,-3.5335,-.6112;-1.3081,-2.7026,1.4392;.6877,-4.122,.1182;-.2706,-3.2827,2.1544;.7275,-3.9947,1.4994;2.7403,1.4353,-2.0314;2.1331,1.9133,1.8679;3.8606,2.1022,2.0765;2.9418,3.3392,1.2328;4.8087,3.0835,-.4368;5.5141,1.6262,.2558;4.9673,1.6382,-1.4197;4.278,-.3092,-1.8166;4.4587,-1.2498,-.3381;3.1133,-1.5648,-1.4295;1.3788,.0678,1.4046;1.3557,-1.2555,.247;2.6474,-1.1396,1.431;-1.1438,3.2979,-.3712;-.7328,-.3531,.1677;-3.4092,2.7933,-.9756;-5.0429,1.1058,-1.7572;-4.5267,-1.3001,-1.5893;-.3713,-3.6257,-1.6895;-2.0912,-2.1581,1.9526;1.4605,-4.6746,-.4004;-.249,-3.1825,3.2316;1.5306,-4.4484,2.0647;</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">2351.9869470237 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">5.311e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.34233507"
                                 y3="1.93299214"
                                 z3="0.14281161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.36753354"
                                 y3="2.18667154"
                                 z3="-2.06697431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.37076779"
                                 y3="-2.31710526"
                                 z3="-0.68454881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.54526839"
                                 y3="2.81665517"
                                 z3="2.68406152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.36746861"
                                 y3="1.572532"
                                 z3="0.07255703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.86727689"
                                 y3="0.19481936"
                                 z3="-0.21978995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.32698157"
                                 y3="1.37789544"
                                 z3="-1.03031282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.03647815"
                                 y3="2.2616547"
                                 z3="1.37817159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73718883"
                                 y3="1.9942111"
                                 z3="-0.41740953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.73112888"
                                 y3="-0.7741675"
                                 z3="-0.99907139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00482383"
                                 y3="-0.55246864"
                                 z3="0.77199354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94322597"
                                 y3="1.86251083"
                                 z3="-1.05322679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.00880342"
                                 y3="2.35320318"
                                 z3="0.1666252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97923908"
                                 y3="1.31550299"
                                 z3="-0.3580465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.29406892"
                                 y3="2.60767064"
                                 z3="1.58124821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.67714954"
                                 y3="-0.03638584"
                                 z3="-0.25392871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.18485117"
                                 y3="1.73728063"
                                 z3="-0.89700557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59842206"
                                 y3="-0.97142376"
                                 z3="-0.70485277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.09925292"
                                 y3="0.78864215"
                                 z3="-1.3340524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81549664"
                                 y3="-0.56268703"
                                 z3="-1.2407025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32929552"
                                 y3="-2.83214816"
                                 z3="0.05701999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.33790299"
                                 y3="-3.53354175"
                                 z3="-0.61121745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.30807191"
                                 y3="-2.702629"
                                 z3="1.43923541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.68767717"
                                 y3="-4.12204361"
                                 z3="0.11820128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.27057595"
                                 y3="-3.28265356"
                                 z3="2.15440763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72745392"
                                 y3="-3.99468354"
                                 z3="1.499356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.74034246"
                                 y3="1.43529648"
                                 z3="-2.03137219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.1331258"
                                 y3="1.91329176"
                                 z3="1.8679169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.86060679"
                                 y3="2.1021853"
                                 z3="2.07652919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94176837"
                                 y3="3.3392445"
                                 z3="1.23282642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80869801"
                                 y3="3.08350043"
                                 z3="-0.43678132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.51407055"
                                 y3="1.6261674"
                                 z3="0.25582977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96734568"
                                 y3="1.63821713"
                                 z3="-1.41974683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.27802576"
                                 y3="-0.30923023"
                                 z3="-1.8166263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.45871818"
                                 y3="-1.24983531"
                                 z3="-0.338075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.11332646"
                                 y3="-1.56483901"
                                 z3="-1.42949252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.37877311"
                                 y3="0.06775183"
                                 z3="1.40457477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.35574851"
                                 y3="-1.25549649"
                                 z3="0.246976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64736803"
                                 y3="-1.13964695"
                                 z3="1.43095368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.14379231"
                                 y3="3.29785261"
                                 z3="-0.37119349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.73284336"
                                 y3="-0.353091"
                                 z3="0.16768562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.40919025"
                                 y3="2.79326803"
                                 z3="-0.97560275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.042934"
                                 y3="1.10581946"
                                 z3="-1.75724123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.52672528"
                                 y3="-1.30013654"
                                 z3="-1.58926956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.37134504"
                                 y3="-3.62572625"
                                 z3="-1.68947374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.09121921"
                                 y3="-2.15812246"
                                 z3="1.95264686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.4604595"
                                 y3="-4.67462223"
                                 z3="-0.40038591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24904143"
                                 y3="-3.18250957"
                                 z3="3.23155933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.53063084"
                                 y3="-4.44841329"
                                 z3="2.06466037">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" 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:.3423,1.933,.1428;.3675,2.1867,-2.067;-2.3708,-2.3171,-.6845;-1.5453,2.8167,2.6841;3.3675,1.5725,.0726;2.8673,.1948,-.2198;2.327,1.3779,-1.0303;3.0365,2.2617,1.3782;4.7372,1.9942,-.4174;3.7311,-.7742,-.9991;2.0048,-.5525,.772;.9432,1.8625,-1.0532;-1.0088,2.3532,.1666;-1.9792,1.3155,-.358;-1.2941,2.6077,1.5812;-1.6771,-.0364,-.2539;-3.1849,1.7373,-.897;-2.5984,-.9714,-.7049;-4.0993,.7886,-1.3341;-3.8155,-.5627,-1.2407;-1.3293,-2.8321,.057;-.3379,-3.5335,-.6112;-1.3081,-2.7026,1.4392;.6877,-4.122,.1182;-.2706,-3.2827,2.1544;.7275,-3.9947,1.4994;2.7403,1.4353,-2.0314;2.1331,1.9133,1.8679;3.8606,2.1022,2.0765;2.9418,3.3392,1.2328;4.8087,3.0835,-.4368;5.5141,1.6262,.2558;4.9673,1.6382,-1.4197;4.278,-.3092,-1.8166;4.4587,-1.2498,-.3381;3.1133,-1.5648,-1.4295;1.3788,.0678,1.4046;1.3557,-1.2555,.247;2.6474,-1.1396,1.431;-1.1438,3.2979,-.3712;-.7328,-.3531,.1677;-3.4092,2.7933,-.9756;-5.0429,1.1058,-1.7572;-4.5267,-1.3001,-1.5893;-.3713,-3.6257,-1.6895;-2.0912,-2.1581,1.9526;1.4605,-4.6746,-.4004;-.249,-3.1825,3.2316;1.5306,-4.4484,2.0647;</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="0.342335"
                        y3="1.932992"
                        z3="0.142812"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.367534"
                        y3="2.186672"
                        z3="-2.066974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.370768"
                        y3="-2.317105"
                        z3="-0.684549"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.545268"
                        y3="2.816655"
                        z3="2.684062"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.367469"
                        y3="1.572532"
                        z3="0.072557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.867277"
                        y3="0.194819"
                        z3="-0.21979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.326982"
                        y3="1.377895"
                        z3="-1.030313"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.036478"
                        y3="2.261655"
                        z3="1.378172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.737189"
                        y3="1.994211"
                        z3="-0.41741"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.731129"
                        y3="-0.774168"
                        z3="-0.999071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.004824"
                        y3="-0.552469"
                        z3="0.771994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.943226"
                        y3="1.862511"
                        z3="-1.053227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.008803"
                        y3="2.353203"
                        z3="0.166625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.979239"
                        y3="1.315503"
                        z3="-0.358046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.294069"
                        y3="2.607671"
                        z3="1.581248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.67715"
                        y3="-0.036386"
                        z3="-0.253929"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.184851"
                        y3="1.737281"
                        z3="-0.897006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.598422"
                        y3="-0.971424"
                        z3="-0.704853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.099253"
                        y3="0.788642"
                        z3="-1.334052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.815497"
                        y3="-0.562687"
                        z3="-1.240703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329296"
                        y3="-2.832148"
                        z3="0.05702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.337903"
                        y3="-3.533542"
                        z3="-0.611217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.308072"
                        y3="-2.702629"
                        z3="1.439235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.687677"
                        y3="-4.122044"
                        z3="0.118201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.270576"
                        y3="-3.282654"
                        z3="2.154408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.727454"
                        y3="-3.994684"
                        z3="1.499356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.740342"
                        y3="1.435296"
                        z3="-2.031372"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.133126"
                        y3="1.913292"
                        z3="1.867917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.860607"
                        y3="2.102185"
                        z3="2.076529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.941768"
                        y3="3.339244"
                        z3="1.232826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.808698"
                        y3="3.0835"
                        z3="-0.436781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.514071"
                        y3="1.626167"
                        z3="0.25583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.967346"
                        y3="1.638217"
                        z3="-1.419747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.278026"
                        y3="-0.30923"
                        z3="-1.816626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.458718"
                        y3="-1.249835"
                        z3="-0.338075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.113326"
                        y3="-1.564839"
                        z3="-1.429493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.378773"
                        y3="0.067752"
                        z3="1.404575"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.355749"
                        y3="-1.255496"
                        z3="0.246976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.647368"
                        y3="-1.139647"
                        z3="1.430954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.143792"
                        y3="3.297853"
                        z3="-0.371193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.732843"
                        y3="-0.353091"
                        z3="0.167686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.40919"
                        y3="2.793268"
                        z3="-0.975603"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.042934"
                        y3="1.105819"
                        z3="-1.757241"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.526725"
                        y3="-1.300137"
                        z3="-1.58927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.371345"
                        y3="-3.625726"
                        z3="-1.689474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.091219"
                        y3="-2.158122"
                        z3="1.952647"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.46046"
                        y3="-4.674622"
                        z3="-0.400386"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.249041"
                        y3="-3.18251"
                        z3="3.231559"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.530631"
                        y3="-4.448413"
                        z3="2.06466"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" 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:.3423,1.933,.1428;.3675,2.1867,-2.067;-2.3708,-2.3171,-.6845;-1.5453,2.8167,2.6841;3.3675,1.5725,.0726;2.8673,.1948,-.2198;2.327,1.3779,-1.0303;3.0365,2.2617,1.3782;4.7372,1.9942,-.4174;3.7311,-.7742,-.9991;2.0048,-.5525,.772;.9432,1.8625,-1.0532;-1.0088,2.3532,.1666;-1.9792,1.3155,-.358;-1.2941,2.6077,1.5812;-1.6771,-.0364,-.2539;-3.1849,1.7373,-.897;-2.5984,-.9714,-.7049;-4.0993,.7886,-1.3341;-3.8155,-.5627,-1.2407;-1.3293,-2.8321,.057;-.3379,-3.5335,-.6112;-1.3081,-2.7026,1.4392;.6877,-4.122,.1182;-.2706,-3.2827,2.1544;.7275,-3.9947,1.4994;2.7403,1.4353,-2.0314;2.1331,1.9133,1.8679;3.8606,2.1022,2.0765;2.9418,3.3392,1.2328;4.8087,3.0835,-.4368;5.5141,1.6262,.2558;4.9673,1.6382,-1.4197;4.278,-.3092,-1.8166;4.4587,-1.2498,-.3381;3.1133,-1.5648,-1.4295;1.3788,.0678,1.4046;1.3557,-1.2555,.247;2.6474,-1.1396,1.431;-1.1438,3.2979,-.3712;-.7328,-.3531,.1677;-3.4092,2.7933,-.9756;-5.0429,1.1058,-1.7572;-4.5267,-1.3001,-1.5893;-.3713,-3.6257,-1.6895;-2.0912,-2.1581,1.9526;1.4605,-4.6746,-.4004;-.249,-3.1825,3.2316;1.5306,-4.4484,2.0647;</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">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.6847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407.9173</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">-1132.68134848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2351.98694702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3484.66829551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6212.61922409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2727.95092859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03549337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32710701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64575853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000129737391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000129737391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000259474782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662560293812</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">-525.1651 -524.6708 -523.2646 -392.9512 -283.6395 -282.8396 -281.7594 -281.5094 -281.3081 -280.5425 -280.2676 -280.2461 -279.9490 -279.9451 -279.9192 -279.8485 -279.8340 -279.8204 -279.8119 -279.8052 -279.7955 -279.6992 -279.1296 -279.1269 -279.1197 -279.1135 -34.1429 -32.9539 -31.4302 -28.4680 -27.4145 -27.1435 -26.6880 -25.3384 -24.1084 -23.7228 -23.6771 -23.6108 -23.0827 -22.6011 -22.0996 -21.2896 -20.7844 -20.4404 -19.9899 -19.7156 -19.0874 -18.7673 -18.1207 -17.7633 -16.9186 -16.8221 -16.5097 -16.1412 -16.0582 -16.0284 -15.8594 -15.7146 -15.3920 -15.0823 -14.9388 -14.8054 -14.4911 -14.3024 -14.0961 -14.0574 -13.8798 -13.7623 -13.4311 -13.3967 -13.2327 -13.0722 -12.9052 -12.8701 -12.8252 -12.7160 -12.6872 -12.5225 -12.4416 -12.3462 -12.2902 -12.1583 -11.9620 -11.7073 -11.4181 -11.2554 -11.0475 -9.9173 -9.7278 -9.5521 -9.4494 -9.3408 -8.6053 1.0206 1.4542 1.6474 1.8161 2.0047 2.4867 2.9782 3.1569 3.4856 3.7512 4.0290 4.2283 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17.8904 18.0487 18.2907 18.3734 18.4166 18.5911 18.8087 19.1285 19.2639 19.4567 19.4995 19.5710 19.7160 19.8512 20.0794 20.3756 20.4170 20.5115 20.6437 20.7338 20.7747 20.9408 21.0138 21.2074 21.5200 21.6473 21.7217 21.8404 21.8761 22.0102 22.2793 22.4405 22.5448 22.7214 22.8153 22.9107 23.0504 23.2225 23.3068 23.5040 23.5514 23.7062 23.7996 24.0183 24.1691 24.2425 24.4299 24.7979 24.8476 24.9217 25.0071 25.1323 25.2979 25.3690 25.4516 25.6504 25.6880 25.9114 26.1207 26.3105 26.3387 26.4229 26.6185 26.7540 26.9580 27.0629 27.2337 27.4271 27.5507 27.8513 27.9760 28.1618 28.2884 28.4762 28.5474 28.5980 28.7092 28.8692 29.0677 29.1673 29.3623 29.5058 29.5880 29.8561 30.0205 30.0726 30.1826 30.4626 30.5899 30.7467 30.8318 30.9783 31.1389 31.2845 31.4149 31.6172 31.6432 31.7196 31.7917 31.9926 32.1731 32.3712 32.4660 32.5063 32.7099 32.8045 32.9189 33.0788 33.1641 33.4129 33.4860 33.5803 33.7532 33.8478 33.9381 33.9984 34.1781 34.3705 34.5690 34.6147 34.8111 34.9274 35.1720 35.2333 35.4585 35.6395 35.7379 35.8022 35.9953 36.0394 36.2149 36.3614 36.4081 36.5724 36.6744 36.8434 37.0579 37.1976 37.3210 37.4884 37.7628 37.7902 37.9533 38.0376 38.1025 38.1917 38.2460 38.4212 38.5191 38.6770 38.7179 38.9184 38.9523 39.1256 39.2200 39.2974 39.3203 39.3960 39.5449 39.7042 39.8735 40.0402 40.0896 40.2257 40.3233 40.5866 40.6872 40.9420 41.0792 41.1333 41.3249 41.3875 41.6379 41.7964 41.8638 42.1389 42.3627 42.4749 42.5862 42.6906 42.7727 42.8853 43.0690 43.2032 43.4117 43.5081 43.7990 43.8191 43.9109 44.0774 44.1661 44.3922 44.5893 44.6782 44.7909 44.9521 44.9809 45.1678 45.3561 45.3780 45.5810 45.6416 45.8573 46.0248 46.0799 46.1715 46.2309 46.3302 46.5034 46.5456 46.6811 46.9928 47.1660 47.5027 47.5800 47.6904 47.8936 47.9418 48.0447 48.1567 48.3762 48.5402 48.7043 48.8331 48.8802 49.1780 49.4119 49.4677 49.6407 49.7693 49.9438 50.1837 50.5852 50.7550 50.9015 51.1346 51.4550 51.6792 51.7347 51.7427 51.9128 52.1556 52.6467 52.7625 53.0443 53.2740 53.3966 53.5140 53.6298 53.7404 54.0184 54.3774 54.7038 55.0345 55.1783 55.2448 55.7348 55.8966 55.9761 56.2252 56.3636 56.5931 56.9555 57.1799 57.3364 57.4678 57.6616 57.8966 58.1597 58.2932 58.4920 58.6925 58.7402 59.1202 59.2903 59.7409 60.0325 60.1767 60.3197 60.7463 61.2101 61.5598 61.8138 62.3272 62.6771 62.7796 62.9639 63.2668 63.5199 63.6324 63.8443 64.1109 64.1600 64.2721 64.7604 65.1206 65.3231 65.4441 65.5854 65.7902 66.0444 66.2080 66.3108 66.4294 66.7269 66.8531 66.9244 67.3836 67.6603 67.7661 67.9875 68.0734 68.3601 68.4008 68.6432 68.9810 69.3229 69.4651 69.8004 70.1822 70.3949 70.7509 71.3049 71.7655 71.8738 72.3546 72.4274 72.6554 72.8335 73.0657 73.3744 73.5619 73.5693 73.8390 74.0441 74.1226 74.5402 74.6089 74.6782 74.9772 75.2303 75.3565 75.4883 75.6787 75.7378 76.0721 76.3156 76.5149 76.5455 76.6861 76.7882 76.8279 77.0710 77.5060 77.6601 77.7263 77.7749 77.8173 78.0275 78.2044 78.4233 78.5137 78.6935 78.9482 79.0661 79.2452 79.3019 79.3807 79.4256 79.5435 79.8151 79.8486 79.9989 80.2079 80.3204 80.4846 80.6064 80.7840 80.8638 80.9910 81.3200 81.4817 81.5466 81.8062 81.9282 81.9611 82.0809 82.3759 82.5812 82.6827 82.8736 82.9746 83.1511 83.1550 83.2328 83.4951 83.6539 83.7061 83.9093 84.1199 84.2753 84.3418 84.4273 84.6636 84.6972 84.9387 85.0972 85.1979 85.2150 85.3043 85.4318 85.4722 85.6295 85.8203 85.9265 86.0111 86.2176 86.3751 86.4529 86.5069 86.5681 86.6893 86.7392 86.9750 87.1180 87.2855 87.3585 87.4891 87.6193 87.6516 87.8367 88.0334 88.1745 88.3102 88.5375 88.6581 88.6872 88.7776 88.9625 89.0547 89.1856 89.2228 89.3466 89.5062 89.5260 89.6318 89.8901 90.0876 90.2030 90.2380 90.4660 90.4969 90.8606 91.0010 91.0809 91.3838 91.5016 91.5719 91.6680 91.7002 91.9458 92.0056 92.1376 92.4371 92.6429 92.7360 92.7627 92.8379 92.9109 93.0483 93.1070 93.1766 93.3205 93.4109 93.4842 93.5171 93.7129 93.8936 93.9731 94.0231 94.2210 94.2824 94.4482 94.6289 94.7400 94.9419 95.0419 95.1106 95.2658 95.4981 95.5477 95.7037 95.7983 95.8682 96.1640 96.2466 96.2878 96.4080 96.5650 96.7497 96.9744 97.0773 97.2056 97.3098 97.4428 97.5461 97.6671 97.7690 98.0575 98.2018 98.3006 98.4713 98.6205 98.7277 98.7992 98.9998 99.1192 99.2495 99.4218 99.5027 99.7434 99.9940 100.1803 100.2925 100.4751 100.6939 100.8191 100.9027 101.0247 101.1601 101.2634 101.4902 101.7498 101.9867 102.0335 102.2466 102.3906 102.6341 102.7031 102.8441 103.1006 103.3405 103.4886 103.6436 104.0138 104.2359 104.3593 104.5273 104.5997 104.9240 105.0063 105.1282 105.2307 105.3440 105.4496 105.4942 105.7146 105.8805 106.0128 106.1998 106.3240 106.4722 106.6426 106.8354 107.0450 107.1278 107.2656 107.3983 107.5663 107.7366 107.8941 107.9770 108.3592 108.5663 108.6889 108.8706 108.9402 109.1717 109.4262 109.5397 109.6753 109.7299 110.0103 110.1673 110.2378 110.3622 110.5457 110.6964 110.7950 110.9925 111.1065 111.2111 111.5442 111.5982 111.8602 111.9456 112.2943 112.3456 112.4707 112.7097 112.7427 113.0711 113.2332 113.4682 113.5791 113.6642 113.8780 114.0947 114.1134 114.3854 114.5623 114.5974 114.8149 115.0455 115.1767 115.2293 115.3089 115.5166 115.6848 115.7983 115.9818 116.1508 116.3144 116.4617 116.5851 116.6972 116.7853 116.9679 117.1591 117.3138 117.3854 117.5304 117.6446 117.6973 117.9429 118.0900 118.1895 118.3254 118.4057 118.5099 118.6198 118.8621 118.9801 119.0166 119.2207 119.3124 119.5632 119.7102 119.8202 119.8933 120.0318 120.1530 120.2252 120.3725 120.6249 120.7115 120.8768 121.0217 121.1273 121.4166 121.5137 121.6954 121.8531 122.0452 122.2918 122.6145 122.7184 122.8672 123.0476 123.1772 123.2762 123.8334 123.9614 124.4152 124.4520 124.9418 125.0994 125.2566 125.8806 125.9447 126.1602 126.4748 126.5757 126.7449 127.0265 127.1332 127.4203 127.4764 127.9133 128.1790 128.2354 128.4823 128.8429 129.0056 129.1844 129.5383 129.7108 129.9040 130.1679 130.2090 130.3639 130.4834 130.6173 130.7795 131.0042 131.0952 131.1037 131.5452 131.7305 131.7571 131.8844 132.0109 132.3928 132.4326 132.5947 132.7482 132.8497 133.1261 133.3233 133.6797 134.2223 134.3875 134.4949 134.7469 134.9826 135.1163 135.4942 135.5044 135.9243 136.0940 136.3470 136.8629 137.0562 137.1858 137.7124 137.9031 137.9247 138.1713 138.3998 138.7648 139.0481 139.2520 139.4189 139.8772 139.9908 140.2308 140.6596 141.2872 141.3806 141.4292 142.0164 142.3476 142.6209 142.9629 143.1818 143.4858 143.9791 144.3131 144.3994 144.5227 144.5719 144.8320 145.0006 145.2640 145.5045 145.6987 145.9660 146.0503 146.2220 146.3597 146.4901 146.5932 146.8599 147.5026 147.6989 147.7675 147.8247 147.9394 148.3830 148.7450 148.9559 149.1386 149.4008 149.5605 149.6974 149.9802 150.2344 150.3336 150.6722 150.8220 151.1817 151.4640 151.8826 152.0435 152.3578 152.7891 153.0699 153.2218 153.5073 153.8592 154.2696 154.3514 154.7621 154.8474 155.4090 155.4694 155.8600 156.0138 156.1339 156.3853 156.6473 157.2219 157.2854 157.6423 158.0037 158.1374 158.6102 159.0850 159.3092 159.7107 159.9785 160.1032 160.5734 160.6892 161.1225 161.5232 161.7990 161.8373 162.1692 162.7460 163.3396 164.0091 164.5683 164.7626 166.1343 166.6781 167.7532 169.5708 170.2201 172.0984 172.6456 172.7164 173.7851 175.1341 175.9847 176.9593 177.5742 179.1315 181.6864 182.1124 185.2307 187.3779 187.7717 188.1461 188.7404 189.8147 191.4503 193.3530 194.6987 195.8899 196.2661 199.1546 201.3318 206.2072 206.8304 208.1184 621.3471 622.9395 626.1380 627.3550 630.8430 632.2798 632.8625 634.2459 634.4915 635.4144 636.5601 637.0156 637.1947 638.3316 641.5400 642.2761 646.7945 648.8482 650.2237 653.6523 657.5243 658.2213 877.1934 1199.4450 1213.7949 1215.3393</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">-0.274463 -0.479715 -0.334334 -0.100212 0.117491 0.164674 -0.148266 -0.289729 -0.293976 -0.298593 -0.324827 0.408807 0.359774 -0.006352 -0.221125 -0.158131 -0.223208 0.285367 -0.104917 -0.250784 0.256651 -0.184472 -0.176857 -0.152279 -0.147904 -0.172481 0.086015 0.089528 0.097107 0.103394 0.096670 0.099349 0.092586 0.095383 0.100343 0.093686 0.103467 0.051817 0.117965 0.149885 0.127537 0.147452 0.161720 0.149401 0.147941 0.157038 0.159378 0.161065 0.161139</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">8.2745 8.4797 8.3343 7.1002 5.8825 5.8353 6.1483 6.2897 6.2940 6.2986 6.3248 5.5912 5.6402 6.0064 6.2211 6.1581 6.2232 5.7146 6.1049 6.2508 5.7433 6.1845 6.1769 6.1523 6.1479 6.1725 0.9140 0.9105 0.9029 0.8966 0.9033 0.9007 0.9074 0.9046 0.8997 0.9063 0.8965 0.9482 0.8820 0.8501 0.8725 0.8525 0.8383 0.8506 0.8521 0.8430 0.8406 0.8389 0.8389</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">-0.2745 -0.4797 -0.3343 -0.1002 0.1175 0.1647 -0.1483 -0.2897 -0.2940 -0.2986 -0.3248 0.4088 0.3598 -0.0064 -0.2211 -0.1581 -0.2232 0.2854 -0.1049 -0.2508 0.2567 -0.1845 -0.1769 -0.1523 -0.1479 -0.1725 0.0860 0.0895 0.0971 0.1034 0.0967 0.0993 0.0926 0.0954 0.1003 0.0937 0.1035 0.0518 0.1180 0.1499 0.1275 0.1475 0.1617 0.1494 0.1479 0.1570 0.1594 0.1611 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1165 2.0208 2.0839 3.1070 3.7041 3.6242 3.9294 3.9104 3.9110 3.9179 3.9125 4.1131 3.7625 3.6790 4.0676 3.9026 3.9843 3.7322 3.8905 3.9867 3.6893 3.9408 3.9050 3.8569 3.8479 3.8392 1.0303 1.0067 0.9988 1.0005 1.0014 0.9986 1.0058 1.0063 0.9982 1.0017 1.0062 1.0115 0.9972 1.0159 1.0188 1.0007 0.9873 1.0070 1.0043 0.9964 0.9903 0.9898 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1165 2.0208 2.0839 3.1070 3.7041 3.6242 3.9294 3.9104 3.9110 3.9179 3.9125 4.1131 3.7625 3.6790 4.0676 3.9026 3.9843 3.7322 3.8905 3.9867 3.6893 3.9408 3.9050 3.8569 3.8479 3.8392 1.0303 1.0067 0.9988 1.0005 1.0014 0.9986 1.0058 1.0063 0.9982 1.0017 1.0062 1.0115 0.9972 1.0159 1.0188 1.0007 0.9873 1.0070 1.0043 0.9964 0.9903 0.9898 0.9902</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">1.1305 0.8980 1.8518 1.0044 0.8822 3.0491 0.9361 0.9135 0.9239 0.9262 0.8639 0.9280 0.9085 1.0473 1.0244 0.9974 0.9911 0.9948 0.9901 0.9984 0.9943 0.9959 0.9954 0.9935 1.0058 0.9983 0.9866 0.8735 0.9406 0.9865 1.3537 1.3994 1.3641 0.9493 1.4164 0.9900 1.3494 1.4474 0.9831 0.9854 1.3894 1.3497 1.3936 0.9930 1.4045 0.9860 1.3886 0.9890 1.3789 0.9861 0.9910</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">-0.028764948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710113430117</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.75892 -26.30496 1.45396 -2.74938 1.91225 -0.83713 1.61250 -1.88697 -0.27447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
