<?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="0.57281"
                        y3="2.070661"
                        z3="0.983392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.940876"
                        y3="0.67865"
                        z3="-0.090377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.372528"
                        y3="-2.822642"
                        z3="-1.016535"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.028856"
                        y3="-0.770727"
                        z3="2.793596"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.823828"
                        y3="3.161956"
                        z3="-0.444337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.854058"
                        y3="3.325133"
                        z3="-1.568394"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.327911"
                        y3="3.059083"
                        z3="-0.153726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.720927"
                        y3="1.948978"
                        z3="-0.355461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.508669"
                        y3="4.378052"
                        z3="0.141282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.556375"
                        y3="4.701509"
                        z3="-2.120971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.721041"
                        y3="2.273866"
                        z3="-2.64489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.654652"
                        y3="1.812196"
                        z3="0.207086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.251709"
                        y3="0.973941"
                        z3="1.322658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.963587"
                        y3="0.362203"
                        z3="0.129904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.495499"
                        y3="-0.010226"
                        z3="2.115221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310469"
                        y3="-0.981346"
                        z3="0.127021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.33041"
                        y3="1.181461"
                        z3="-0.932224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.035508"
                        y3="-1.498958"
                        z3="-0.939938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.028853"
                        y3="0.641479"
                        z3="-2.001278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.393244"
                        y3="-0.695306"
                        z3="-2.011384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.729399"
                        y3="-3.512646"
                        z3="0.117555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.273016"
                        y3="-4.81757"
                        z3="0.231119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.562273"
                        y3="-2.963148"
                        z3="1.084572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.654146"
                        y3="-5.580073"
                        z3="1.326319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924297"
                        y3="-3.73353"
                        z3="2.18024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.474262"
                        y3="-5.041144"
                        z3="2.307824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.899133"
                        y3="3.928013"
                        z3="0.332601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.67941"
                        y3="2.182158"
                        z3="-0.822889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.921798"
                        y3="1.701029"
                        z3="0.688042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.336311"
                        y3="1.056706"
                        z3="-0.838153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.885072"
                        y3="4.150732"
                        z3="1.140219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.36355"
                        y3="4.667204"
                        z3="-0.47324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.855309"
                        y3="5.243357"
                        z3="0.231926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.59241"
                        y3="4.700334"
                        z3="-2.632693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.517368"
                        y3="5.476876"
                        z3="-1.358843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.315515"
                        y3="4.9889"
                        z3="-2.851272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.704931"
                        y3="2.270076"
                        z3="-3.043392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.392874"
                        y3="2.517816"
                        z3="-3.469961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.952116"
                        y3="1.261429"
                        z3="-2.328987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.0023"
                        y3="1.395976"
                        z3="1.997469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.020961"
                        y3="-1.629101"
                        z3="0.945696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.077074"
                        y3="2.232937"
                        z3="-0.940571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.305638"
                        y3="1.274832"
                        z3="-2.83329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.947096"
                        y3="-1.113066"
                        z3="-2.842093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.629474"
                        y3="-5.233719"
                        z3="-0.533381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.93023"
                        y3="-1.949295"
                        z3="0.99053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.299382"
                        y3="-6.598625"
                        z3="1.412637"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.570178"
                        y3="-3.305809"
                        z3="2.935734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.763894"
                        y3="-5.635503"
                        z3="3.163943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.5728,2.0707,.9834;1.9409,.6786,-.0904;-2.3725,-2.8226,-1.0165;1.0289,-.7707,2.7936;3.8238,3.162,-.4443;2.8541,3.3251,-1.5684;2.3279,3.0591,-.1537;4.7209,1.949,-.3555;4.5087,4.3781,.1413;2.5564,4.7015,-2.121;2.721,2.2739,-2.6449;1.6547,1.8122,.2071;-.2517,.9739,1.3227;-.9636,.3622,.1299;.4955,-.0102,2.1152;-1.3105,-.9813,.127;-1.3304,1.1815,-.9322;-2.0355,-1.499,-.9399;-2.0289,.6415,-2.0013;-2.3932,-.6953,-2.0114;-2.7294,-3.5126,.1176;-2.273,-4.8176,.2311;-3.5623,-2.9631,1.0846;-2.6541,-5.5801,1.3263;-3.9243,-3.7335,2.1802;-3.4743,-5.0411,2.3078;1.8991,3.928,.3326;5.6794,2.1822,-.8229;4.9218,1.701,.688;4.3363,1.0567,-.8382;4.8851,4.1507,1.1402;5.3636,4.6672,-.4732;3.8553,5.2434,.2319;1.5924,4.7003,-2.6327;2.5174,5.4769,-1.3588;3.3155,4.9889,-2.8513;1.7049,2.2701,-3.0434;3.3929,2.5178,-3.47;2.9521,1.2614,-2.329;-1.0023,1.396,1.9975;-1.021,-1.6291,.9457;-1.0771,2.2329,-.9406;-2.3056,1.2748,-2.8333;-2.9471,-1.1131,-2.8421;-1.6295,-5.2337,-.5334;-3.9302,-1.9493,.9905;-2.2994,-6.5986,1.4126;-4.5702,-3.3058,2.9357;-3.7639,-5.6355,3.1639;</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">2233.7160120418 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">6.672e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.5728101"
                                 y3="2.07066099"
                                 z3="0.98339195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94087624"
                                 y3="0.6786501"
                                 z3="-0.09037737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.37252769"
                                 y3="-2.82264241"
                                 z3="-1.01653483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.02885622"
                                 y3="-0.77072716"
                                 z3="2.7935955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.82382791"
                                 y3="3.16195643"
                                 z3="-0.44433736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.85405815"
                                 y3="3.32513335"
                                 z3="-1.56839432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.32791116"
                                 y3="3.05908293"
                                 z3="-0.15372641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.72092707"
                                 y3="1.94897849"
                                 z3="-0.35546081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50866923"
                                 y3="4.37805159"
                                 z3="0.14128175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.55637527"
                                 y3="4.70150869"
                                 z3="-2.12097104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72104122"
                                 y3="2.27386625"
                                 z3="-2.64489003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65465161"
                                 y3="1.81219559"
                                 z3="0.20708634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.25170937"
                                 y3="0.97394077"
                                 z3="1.32265819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.9635869"
                                 y3="0.36220269"
                                 z3="0.12990402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49549911"
                                 y3="-0.01022565"
                                 z3="2.11522088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31046858"
                                 y3="-0.98134617"
                                 z3="0.1270207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.33040959"
                                 y3="1.1814606"
                                 z3="-0.93222412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03550828"
                                 y3="-1.49895826"
                                 z3="-0.93993816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02885303"
                                 y3="0.64147947"
                                 z3="-2.00127788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.3932443"
                                 y3="-0.69530646"
                                 z3="-2.01138442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72939928"
                                 y3="-3.51264649"
                                 z3="0.11755534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27301593"
                                 y3="-4.81756977"
                                 z3="0.23111892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.56227335"
                                 y3="-2.96314755"
                                 z3="1.08457199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.65414555"
                                 y3="-5.58007299"
                                 z3="1.32631949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.92429695"
                                 y3="-3.73353031"
                                 z3="2.18023975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.47426181"
                                 y3="-5.04114446"
                                 z3="2.3078239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.89913268"
                                 y3="3.92801341"
                                 z3="0.33260089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.67940962"
                                 y3="2.18215768"
                                 z3="-0.82288883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.92179848"
                                 y3="1.70102927"
                                 z3="0.68804221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.33631115"
                                 y3="1.05670594"
                                 z3="-0.83815259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88507161"
                                 y3="4.15073217"
                                 z3="1.14021879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.36355004"
                                 y3="4.66720386"
                                 z3="-0.47323968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.8553085"
                                 y3="5.24335672"
                                 z3="0.23192635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59241049"
                                 y3="4.70033366"
                                 z3="-2.63269259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51736836"
                                 y3="5.47687602"
                                 z3="-1.35884339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31551542"
                                 y3="4.98890009"
                                 z3="-2.85127204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.70493063"
                                 y3="2.27007582"
                                 z3="-3.04339219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.39287394"
                                 y3="2.51781617"
                                 z3="-3.46996068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.95211574"
                                 y3="1.26142937"
                                 z3="-2.3289871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.00229993"
                                 y3="1.39597561"
                                 z3="1.99746885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02096093"
                                 y3="-1.62910146"
                                 z3="0.94569642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.07707438"
                                 y3="2.23293703"
                                 z3="-0.94057116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.30563819"
                                 y3="1.27483198"
                                 z3="-2.83328969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.94709587"
                                 y3="-1.11306557"
                                 z3="-2.84209273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.62947373"
                                 y3="-5.2337188"
                                 z3="-0.53338055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93023046"
                                 y3="-1.94929541"
                                 z3="0.99052956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.29938234"
                                 y3="-6.59862494"
                                 z3="1.41263698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.57017763"
                                 y3="-3.30580898"
                                 z3="2.93573442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.76389442"
                                 y3="-5.63550259"
                                 z3="3.16394277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.5728,2.0707,.9834;1.9409,.6787,-.0904;-2.3725,-2.8226,-1.0165;1.0289,-.7707,2.7936;3.8238,3.162,-.4443;2.8541,3.3251,-1.5684;2.3279,3.0591,-.1537;4.7209,1.949,-.3555;4.5087,4.3781,.1413;2.5564,4.7015,-2.121;2.721,2.2739,-2.6449;1.6547,1.8122,.2071;-.2517,.9739,1.3227;-.9636,.3622,.1299;.4955,-.0102,2.1152;-1.3105,-.9813,.127;-1.3304,1.1815,-.9322;-2.0355,-1.499,-.9399;-2.0289,.6415,-2.0013;-2.3932,-.6953,-2.0114;-2.7294,-3.5126,.1176;-2.273,-4.8176,.2311;-3.5623,-2.9631,1.0846;-2.6541,-5.5801,1.3263;-3.9243,-3.7335,2.1802;-3.4743,-5.0411,2.3078;1.8991,3.928,.3326;5.6794,2.1822,-.8229;4.9218,1.701,.688;4.3363,1.0567,-.8382;4.8851,4.1507,1.1402;5.3636,4.6672,-.4732;3.8553,5.2434,.2319;1.5924,4.7003,-2.6327;2.5174,5.4769,-1.3588;3.3155,4.9889,-2.8513;1.7049,2.2701,-3.0434;3.3929,2.5178,-3.47;2.9521,1.2614,-2.329;-1.0023,1.396,1.9975;-1.021,-1.6291,.9457;-1.0771,2.2329,-.9406;-2.3056,1.2748,-2.8333;-2.9471,-1.1131,-2.8421;-1.6295,-5.2337,-.5334;-3.9302,-1.9493,.9905;-2.2994,-6.5986,1.4126;-4.5702,-3.3058,2.9357;-3.7639,-5.6355,3.1639;</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="0.57281"
                        y3="2.070661"
                        z3="0.983392"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.940876"
                        y3="0.67865"
                        z3="-0.090377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.372528"
                        y3="-2.822642"
                        z3="-1.016535"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.028856"
                        y3="-0.770727"
                        z3="2.793596"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.823828"
                        y3="3.161956"
                        z3="-0.444337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.854058"
                        y3="3.325133"
                        z3="-1.568394"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.327911"
                        y3="3.059083"
                        z3="-0.153726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.720927"
                        y3="1.948978"
                        z3="-0.355461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.508669"
                        y3="4.378052"
                        z3="0.141282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.556375"
                        y3="4.701509"
                        z3="-2.120971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.721041"
                        y3="2.273866"
                        z3="-2.64489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.654652"
                        y3="1.812196"
                        z3="0.207086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.251709"
                        y3="0.973941"
                        z3="1.322658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.963587"
                        y3="0.362203"
                        z3="0.129904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.495499"
                        y3="-0.010226"
                        z3="2.115221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310469"
                        y3="-0.981346"
                        z3="0.127021"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.33041"
                        y3="1.181461"
                        z3="-0.932224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.035508"
                        y3="-1.498958"
                        z3="-0.939938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.028853"
                        y3="0.641479"
                        z3="-2.001278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.393244"
                        y3="-0.695306"
                        z3="-2.011384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.729399"
                        y3="-3.512646"
                        z3="0.117555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.273016"
                        y3="-4.81757"
                        z3="0.231119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.562273"
                        y3="-2.963148"
                        z3="1.084572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.654146"
                        y3="-5.580073"
                        z3="1.326319"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.924297"
                        y3="-3.73353"
                        z3="2.18024"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.474262"
                        y3="-5.041144"
                        z3="2.307824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.899133"
                        y3="3.928013"
                        z3="0.332601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.67941"
                        y3="2.182158"
                        z3="-0.822889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.921798"
                        y3="1.701029"
                        z3="0.688042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.336311"
                        y3="1.056706"
                        z3="-0.838153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.885072"
                        y3="4.150732"
                        z3="1.140219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.36355"
                        y3="4.667204"
                        z3="-0.47324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.855309"
                        y3="5.243357"
                        z3="0.231926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.59241"
                        y3="4.700334"
                        z3="-2.632693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.517368"
                        y3="5.476876"
                        z3="-1.358843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.315515"
                        y3="4.9889"
                        z3="-2.851272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.704931"
                        y3="2.270076"
                        z3="-3.043392"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.392874"
                        y3="2.517816"
                        z3="-3.469961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.952116"
                        y3="1.261429"
                        z3="-2.328987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.0023"
                        y3="1.395976"
                        z3="1.997469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.020961"
                        y3="-1.629101"
                        z3="0.945696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.077074"
                        y3="2.232937"
                        z3="-0.940571"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.305638"
                        y3="1.274832"
                        z3="-2.83329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.947096"
                        y3="-1.113066"
                        z3="-2.842093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.629474"
                        y3="-5.233719"
                        z3="-0.533381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.93023"
                        y3="-1.949295"
                        z3="0.99053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.299382"
                        y3="-6.598625"
                        z3="1.412637"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.570178"
                        y3="-3.305809"
                        z3="2.935734"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.763894"
                        y3="-5.635503"
                        z3="3.163943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.5728,2.0707,.9834;1.9409,.6786,-.0904;-2.3725,-2.8226,-1.0165;1.0289,-.7707,2.7936;3.8238,3.162,-.4443;2.8541,3.3251,-1.5684;2.3279,3.0591,-.1537;4.7209,1.949,-.3555;4.5087,4.3781,.1413;2.5564,4.7015,-2.121;2.721,2.2739,-2.6449;1.6547,1.8122,.2071;-.2517,.9739,1.3227;-.9636,.3622,.1299;.4955,-.0102,2.1152;-1.3105,-.9813,.127;-1.3304,1.1815,-.9322;-2.0355,-1.499,-.9399;-2.0289,.6415,-2.0013;-2.3932,-.6953,-2.0114;-2.7294,-3.5126,.1176;-2.273,-4.8176,.2311;-3.5623,-2.9631,1.0846;-2.6541,-5.5801,1.3263;-3.9243,-3.7335,2.1802;-3.4743,-5.0411,2.3078;1.8991,3.928,.3326;5.6794,2.1822,-.8229;4.9218,1.701,.688;4.3363,1.0567,-.8382;4.8851,4.1507,1.1402;5.3636,4.6672,-.4732;3.8553,5.2434,.2319;1.5924,4.7003,-2.6327;2.5174,5.4769,-1.3588;3.3155,4.9889,-2.8513;1.7049,2.2701,-3.0434;3.3929,2.5178,-3.47;2.9521,1.2614,-2.329;-1.0023,1.396,1.9975;-1.021,-1.6291,.9457;-1.0771,2.2329,-.9406;-2.3056,1.2748,-2.8333;-2.9471,-1.1131,-2.8421;-1.6295,-5.2337,-.5334;-3.9302,-1.9493,.9905;-2.2994,-6.5986,1.4126;-4.5702,-3.3058,2.9357;-3.7639,-5.6355,3.1639;</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">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.9872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412.9729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68299191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2233.71601204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3366.39900395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5977.18567909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2610.78667514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03748285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33327113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65027922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000025090851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000025090851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000050181702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.663081248522</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">-525.1322 -524.6661 -523.3526 -392.8886 -283.6301 -282.8187 -281.7025 -281.5529 -281.2736 -280.6123 -280.2885 -280.2531 -279.9859 -279.9504 -279.9468 -279.8238 -279.8214 -279.8125 -279.8060 -279.7783 -279.7349 -279.6371 -279.1396 -279.1341 -279.1238 -279.1059 -34.0852 -32.9540 -31.4686 -28.4197 -27.4240 -27.1516 -26.6590 -25.2917 -24.1332 -23.7003 -23.6862 -23.6207 -23.0514 -22.5554 -22.1311 -21.2996 -20.8781 -20.5660 -19.9909 -19.6358 -19.1418 -18.6983 -18.0284 -17.2813 -16.9842 -16.7909 -16.7101 -16.3387 -16.1620 -15.8794 -15.7505 -15.7036 -15.4887 -15.0516 -14.8064 -14.7938 -14.6346 -14.2921 -14.1091 -14.0363 -13.8600 -13.7834 -13.5150 -13.3009 -13.1862 -13.1567 -13.0073 -12.8511 -12.7531 -12.6961 -12.6800 -12.5726 -12.4659 -12.4294 -12.3634 -12.1529 -11.9980 -11.7130 -11.5713 -11.2928 -10.6153 -9.9495 -9.8299 -9.6628 -9.4202 -9.3636 -8.5030 1.2279 1.3518 1.7753 1.8561 2.0181 2.3523 2.8480 3.1557 3.6515 3.8231 4.0045 4.2553 4.3025 4.4991 4.5780 4.5974 4.7670 4.8685 4.9533 5.0592 5.1759 5.2227 5.2653 5.5097 5.5777 5.7116 5.9153 6.0203 6.1288 6.1413 6.2456 6.3086 6.4584 6.5153 6.6073 6.6912 6.8534 6.9847 7.0705 7.1908 7.3472 7.4403 7.5664 7.6318 7.6987 7.7301 7.8212 7.9684 7.9784 8.0578 8.1987 8.3420 8.3820 8.4987 8.5568 8.5918 8.7834 8.8016 8.8874 9.0499 9.1109 9.1585 9.3024 9.7261 9.7302 9.8308 10.0436 10.1066 10.2523 10.4107 10.4878 10.5774 10.7611 10.9048 10.9498 11.1215 11.1403 11.1821 11.3552 11.4836 11.5589 11.7592 11.8073 11.9106 11.9460 11.9981 12.0783 12.3253 12.4225 12.4972 12.7092 12.7134 12.8363 12.9020 12.9725 13.1156 13.1392 13.2531 13.3554 13.3966 13.5536 13.6901 13.8201 13.8669 13.9543 14.0639 14.0930 14.1558 14.2580 14.3979 14.4392 14.4927 14.6095 14.6470 14.7716 14.8369 14.8686 14.9174 15.0041 15.1000 15.2271 15.3365 15.3697 15.4914 15.5221 15.7321 15.8686 15.9275 16.0056 16.0266 16.1288 16.2219 16.3376 16.4467 16.5432 16.5858 16.7488 16.9053 16.9675 17.0411 17.0767 17.1716 17.4021 17.4606 17.7460 17.8847 18.0212 18.2109 18.2590 18.3595 18.6804 18.8928 18.9545 19.2435 19.3122 19.5969 19.6714 19.8603 19.9245 20.0675 20.1056 20.2489 20.3048 20.3486 20.5416 20.7157 20.9689 21.0730 21.2053 21.2495 21.3071 21.4891 21.7098 21.8433 21.9893 22.1013 22.2899 22.4509 22.6140 22.7681 22.9558 23.0440 23.1032 23.2353 23.3517 23.4173 23.6001 23.7801 24.0519 24.1163 24.1842 24.4094 24.5366 24.6446 24.7295 24.9000 24.9590 25.1561 25.3258 25.4262 25.6314 25.8003 26.0076 26.1016 26.1890 26.3826 26.6603 26.7850 26.8719 27.1329 27.3065 27.4662 27.5445 27.5776 27.7919 28.0017 28.0041 28.2683 28.3343 28.4366 28.5427 28.6340 28.9007 29.0006 29.1714 29.3468 29.3725 29.4011 29.7173 29.7651 29.9487 30.0664 30.1294 30.2416 30.2916 30.4474 30.5540 30.7239 30.8171 31.1004 31.2451 31.4016 31.4555 31.6737 31.7920 31.8991 32.0986 32.3046 32.3239 32.4734 32.7550 32.8482 32.9441 33.1235 33.1588 33.3157 33.5377 33.7797 33.8632 33.9693 34.1411 34.3390 34.4876 34.5838 34.8101 34.8482 34.9512 35.1459 35.2667 35.2964 35.4359 35.5419 35.6709 35.7647 35.8990 35.9564 36.2659 36.3351 36.6021 36.7472 36.8694 37.1111 37.1803 37.2957 37.4545 37.6221 37.7696 37.7844 37.8482 38.0841 38.1631 38.2553 38.3696 38.4642 38.5380 38.7504 38.8337 38.8911 38.9594 39.0290 39.1012 39.1808 39.4735 39.5394 39.7071 39.8387 39.9378 40.1089 40.3031 40.4639 40.6391 40.7453 40.9761 41.0117 41.2712 41.4391 41.4862 41.7362 41.8090 41.8565 42.1314 42.2499 42.3669 42.4766 42.5483 42.8218 42.9059 42.9732 43.1861 43.2361 43.4174 43.6526 43.7840 43.8180 44.0201 44.1348 44.2599 44.3133 44.5813 44.6124 44.7306 44.8772 45.0346 45.1663 45.2536 45.3417 45.5274 45.5572 45.7723 45.8423 45.9752 46.1304 46.2547 46.3051 46.3696 46.6269 46.7511 46.8689 47.0084 47.1662 47.2801 47.4115 47.6565 47.8358 47.9081 48.0915 48.3425 48.4926 48.5074 48.7808 48.8471 49.0665 49.2472 49.6056 49.7440 49.8105 50.0917 50.2554 50.3994 50.5713 50.6377 51.0305 51.1261 51.4357 51.6601 51.8027 51.9450 52.1947 52.7695 52.8100 52.9169 53.1403 53.5589 53.7519 53.9674 54.2160 54.5754 54.7177 54.9162 54.9979 55.4067 55.6966 55.7910 55.9734 56.2464 56.3940 56.6087 56.7594 57.1615 57.2742 57.4382 57.6336 57.9094 58.0954 58.3023 58.5800 58.6719 59.2781 59.4107 59.8189 59.9409 60.0969 60.4583 60.5522 61.0632 61.2187 61.5516 62.1773 62.3914 62.5681 62.9442 63.1413 63.5021 63.8189 63.8924 63.9744 64.2559 64.4755 64.5950 64.6232 64.9614 65.2897 65.4809 65.7053 65.8538 66.0296 66.2025 66.3019 66.7050 67.0757 67.1430 67.5492 67.6457 67.6822 67.9618 68.2770 68.4504 68.7589 68.8212 69.1045 69.4055 69.5409 70.1497 70.5334 71.0306 71.4499 71.6327 71.8286 71.8707 72.0485 72.2042 72.3807 72.5406 72.8494 73.0943 73.4132 73.7505 73.9304 74.0552 74.1781 74.3551 74.6360 74.7860 75.0438 75.1209 75.1902 75.4612 75.8423 75.9172 76.1221 76.2923 76.3520 76.4586 76.5934 76.7937 76.9574 77.2254 77.4278 77.5946 77.6442 77.7267 77.7648 78.0064 78.2236 78.3192 78.4259 78.5428 78.7541 78.8919 79.0871 79.1498 79.3126 79.4407 79.5277 79.6357 79.7179 79.8368 79.8583 80.1521 80.2207 80.5490 80.7251 80.9502 81.0655 81.1807 81.2701 81.3917 81.4927 81.5958 81.6541 81.8260 82.1370 82.1712 82.4092 82.5864 82.6335 82.8401 83.0579 83.1160 83.2855 83.5445 83.6660 83.8942 84.1528 84.1974 84.3754 84.5150 84.5518 84.6146 84.6872 84.8522 84.9439 85.1247 85.2166 85.3615 85.4164 85.4799 85.6398 85.7032 85.8176 86.0545 86.1898 86.2611 86.3156 86.4741 86.5915 86.7747 86.8749 87.0145 87.2379 87.2948 87.3345 87.5835 87.7831 87.8211 87.8815 88.0605 88.1711 88.3226 88.4230 88.5688 88.6656 88.7520 88.9042 88.9748 89.1529 89.2798 89.3942 89.5992 89.6084 89.7029 90.0054 90.0361 90.1068 90.2070 90.4109 90.6202 90.8501 91.0012 91.0994 91.2233 91.5569 91.6727 91.8385 91.9696 91.9906 92.3041 92.3621 92.5669 92.5736 92.6666 92.6881 92.8106 92.9375 93.0467 93.1124 93.2754 93.3541 93.5036 93.5679 93.7221 93.8228 93.9689 94.1001 94.1609 94.2301 94.3600 94.5894 94.7725 94.8949 95.0082 95.2395 95.3089 95.5131 95.7417 95.8357 95.8654 96.0130 96.2018 96.3152 96.4763 96.7139 96.7222 96.8495 97.0084 97.1347 97.2214 97.4047 97.4167 97.6137 97.7543 97.8919 98.0557 98.0878 98.1661 98.3976 98.4842 98.6093 98.7176 98.9484 99.0285 99.0825 99.2442 99.3519 99.5925 99.6747 99.8022 99.9408 100.0615 100.2555 100.4709 100.5384 100.7596 100.8186 101.2016 101.3055 101.5555 101.8815 102.2022 102.2067 102.4084 102.4566 102.6809 102.9634 103.1230 103.3042 103.5444 103.7631 103.8708 104.3137 104.4990 104.5203 104.7155 104.7356 105.0962 105.1853 105.3698 105.4807 105.5299 105.5953 105.7176 105.8943 106.0716 106.1378 106.2928 106.4205 106.5253 106.7265 106.7665 106.9133 107.1801 107.3140 107.5547 107.6145 107.7409 107.7850 107.9564 108.1788 108.3847 108.4453 108.7650 108.9586 109.0641 109.3615 109.4835 109.6089 109.7091 109.8313 109.9330 110.0754 110.2963 110.4749 110.4924 110.6887 110.8005 111.1271 111.2936 111.5123 111.6306 111.8933 111.9017 112.3281 112.3625 112.6475 112.6975 113.2032 113.3738 113.5584 113.6202 113.6901 113.9291 113.9536 114.0349 114.2907 114.4066 114.5037 114.6995 114.7511 114.9078 115.1001 115.2055 115.3236 115.6678 115.8479 115.8830 115.9265 116.2186 116.2786 116.4046 116.5438 116.6348 116.7817 116.9523 117.0372 117.1929 117.4244 117.4969 117.5525 117.5863 117.9077 118.0562 118.1239 118.2795 118.2885 118.4274 118.5873 118.6891 118.8582 119.1228 119.1554 119.3257 119.4286 119.5736 119.7929 120.0666 120.0975 120.2283 120.2933 120.5068 120.7751 120.8291 120.9851 121.1192 121.2939 121.3792 121.5412 121.6955 122.0096 122.3441 122.4167 122.6033 122.7756 122.9047 122.9965 123.3253 123.8713 124.0190 124.3008 124.6416 124.8100 124.9205 125.1597 125.8779 126.0868 126.3864 126.5181 126.5448 126.9230 127.0558 127.3162 127.4253 127.5871 127.7833 128.0875 128.3006 128.5169 129.0286 129.1385 129.3314 129.4285 129.4972 129.7867 129.9784 130.0678 130.2094 130.3441 130.4599 130.5453 130.6166 130.8701 131.0363 131.2008 131.4191 131.6951 131.8391 132.0060 132.2983 132.5741 132.8947 132.9014 133.0349 133.2470 133.6781 133.8011 134.0189 134.0862 134.3504 134.7286 135.0195 135.2680 135.4871 135.6790 135.7879 136.0378 136.2812 136.6690 136.8407 137.0095 137.8259 137.8872 137.9677 138.3809 138.5920 138.7386 139.0218 139.3194 139.3465 139.6069 139.7835 140.5596 141.0563 141.3074 141.4690 141.5988 141.9233 142.3832 142.6279 143.2683 143.6521 143.8240 144.0378 144.2966 144.3940 144.4506 144.6307 144.7808 145.1407 145.2042 145.7590 145.8210 146.0489 146.1712 146.2602 146.3356 146.3467 146.4769 146.7113 147.3694 147.6753 147.8510 148.0298 148.1647 148.2591 148.4326 148.5080 149.0467 149.1515 149.4650 149.5923 150.0235 150.2758 150.3539 150.5764 150.8883 151.0838 151.1124 151.2472 152.1530 152.4441 152.6366 152.8326 153.1746 153.4725 153.7878 154.1181 154.3271 154.4409 154.5670 155.0597 155.3860 155.7356 155.7758 155.8771 156.1902 156.9194 157.1229 157.3678 157.4884 157.6308 157.7113 158.5303 159.1426 159.2100 159.6975 159.7675 159.9770 160.2201 160.4095 160.9639 161.4391 161.6496 161.9422 162.7766 163.2164 163.3984 163.6685 164.1319 165.1897 166.3889 168.0759 169.7743 170.6915 171.6062 172.1740 173.0124 173.0861 174.5097 177.2050 177.5291 179.2353 180.3204 180.4794 183.1426 185.1402 186.2392 187.3454 187.6972 189.1760 189.4559 191.9948 192.5358 193.5440 195.2512 196.6257 200.0857 201.9914 204.6837 206.4467 208.4174 618.1719 619.9868 626.3713 626.4764 630.5755 631.6659 633.3402 634.1932 635.0004 635.1222 636.4172 636.6554 637.0627 637.7199 640.7963 642.4003 646.5310 647.9135 649.9875 653.1914 657.1121 657.9664 877.4744 1202.8191 1211.5619 1214.6311</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">-0.304107 -0.469862 -0.338315 -0.097077 0.100399 0.095094 -0.084502 -0.305442 -0.282924 -0.282316 -0.297436 0.371302 0.527026 -0.027353 -0.250964 -0.201467 -0.282169 0.287975 -0.100030 -0.248378 0.285683 -0.252874 -0.192390 -0.124333 -0.145460 -0.188775 0.088531 0.099195 0.102869 0.097975 0.095887 0.100112 0.093363 0.095924 0.092332 0.100362 0.096974 0.103247 0.098491 0.151552 0.136485 0.149078 0.162064 0.149571 0.149269 0.158904 0.161454 0.163360 0.161699</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">8.3041 8.4699 8.3383 7.0971 5.8996 5.9049 6.0845 6.3054 6.2829 6.2823 6.2974 5.6287 5.4730 6.0274 6.2510 6.2015 6.2822 5.7120 6.1000 6.2484 5.7143 6.2529 6.1924 6.1243 6.1455 6.1888 0.9115 0.9008 0.8971 0.9020 0.9041 0.8999 0.9066 0.9041 0.9077 0.8996 0.9030 0.8968 0.9015 0.8484 0.8635 0.8509 0.8379 0.8504 0.8507 0.8411 0.8385 0.8366 0.8383</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">-0.3041 -0.4699 -0.3383 -0.0971 0.1004 0.0951 -0.0845 -0.3054 -0.2829 -0.2823 -0.2974 0.3713 0.5270 -0.0274 -0.2510 -0.2015 -0.2822 0.2880 -0.1000 -0.2484 0.2857 -0.2529 -0.1924 -0.1243 -0.1455 -0.1888 0.0885 0.0992 0.1029 0.0980 0.0959 0.1001 0.0934 0.0959 0.0923 0.1004 0.0970 0.1032 0.0985 0.1516 0.1365 0.1491 0.1621 0.1496 0.1493 0.1589 0.1615 0.1634 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1221 2.0251 2.0679 3.1015 3.7280 3.7117 3.9022 3.9075 3.9035 3.9034 3.9074 4.0789 3.7677 3.7297 4.1213 3.9449 3.9863 3.7463 3.8851 4.0272 3.6810 4.0063 3.9037 3.8766 3.8835 3.8994 1.0340 0.9986 0.9986 1.0116 1.0020 0.9989 1.0054 1.0025 1.0056 0.9987 1.0015 0.9990 1.0119 0.9854 1.0171 1.0109 0.9883 1.0053 1.0070 0.9957 0.9880 0.9888 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1221 2.0251 2.0679 3.1015 3.7280 3.7117 3.9022 3.9075 3.9035 3.9034 3.9074 4.0789 3.7677 3.7297 4.1213 3.9449 3.9863 3.7463 3.8851 4.0272 3.6810 4.0063 3.9037 3.8766 3.8835 3.8994 1.0340 0.9986 0.9986 1.0116 1.0020 0.9989 1.0054 1.0025 1.0056 0.9987 1.0015 0.9990 1.0119 0.9854 1.0171 1.0109 0.9883 1.0053 1.0070 0.9957 0.9880 0.9888 0.9893</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">1.0568 0.8797 1.8241 0.9588 0.9240 3.0442 0.9592 0.9021 0.9304 0.9305 0.8445 0.9327 0.9384 1.0343 1.0428 0.9900 0.9917 1.0002 0.9905 0.9964 0.9933 0.9905 0.9932 0.9953 0.9929 0.9895 0.9982 0.9535 0.9473 0.9216 1.3660 1.3474 1.3875 0.9444 1.4358 0.9887 1.3877 1.4306 0.9827 0.9837 1.3831 1.3479 1.4286 0.9843 1.4174 0.9718 1.4032 0.9786 1.4102 0.9762 0.9820</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">-0.024471916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707463823591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.55871 -21.51962 -0.96091 22.14327 -19.62616 2.51711 -10.63457 9.84911 -0.78546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
