<?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="0.167138"
                        y3="2.663124"
                        z3="0.586184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.684972"
                        y3="2.161346"
                        z3="-1.526081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.537134"
                        y3="-2.01377"
                        z3="1.19281"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.422594"
                        y3="3.849569"
                        z3="2.233426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.147768"
                        y3="0.792456"
                        z3="-0.039034"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.670433"
                        y3="2.08343"
                        z3="-0.584502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.368179"
                        y3="2.091634"
                        z3="0.201492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.58697"
                        y3="-0.269902"
                        z3="-0.955876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.778009"
                        y3="0.171533"
                        z3="1.187407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.833178"
                        y3="2.768139"
                        z3="0.102661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699721"
                        y3="2.348788"
                        z3="-2.072469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.040911"
                        y3="2.298553"
                        z3="-0.381454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.19648"
                        y3="2.734972"
                        z3="0.211506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806361"
                        y3="1.376017"
                        z3="-0.054456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.868041"
                        y3="3.36334"
                        z3="1.350767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.384282"
                        y3="0.269693"
                        z3="0.671614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.794336"
                        y3="1.250731"
                        z3="-1.019127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.960111"
                        y3="-0.965486"
                        z3="0.420331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.372156"
                        y3="0.009412"
                        z3="-1.247002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.962141"
                        y3="-1.105251"
                        z3="-0.533402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.342749"
                        y3="-3.247005"
                        z3="0.618898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.710251"
                        y3="-4.355484"
                        z3="1.368198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.750513"
                        y3="-3.394872"
                        z3="-0.62985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.484079"
                        y3="-5.626749"
                        z3="0.859242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.542128"
                        y3="-4.672294"
                        z3="-1.130554"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.906504"
                        y3="-5.791358"
                        z3="-0.392728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448505"
                        y3="2.470991"
                        z3="1.214239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.139351"
                        y3="0.104492"
                        z3="-1.871217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.38505"
                        y3="-0.95734"
                        z3="-1.242765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.826015"
                        y3="-0.855954"
                        z3="-0.434972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.073571"
                        y3="-0.510915"
                        z3="1.666573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.659809"
                        y3="-0.409486"
                        z3="0.90959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.08113"
                        y3="0.900777"
                        z3="1.935435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.778252"
                        y3="2.310786"
                        z3="-0.196262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.871491"
                        y3="3.819824"
                        z3="-0.187198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.775858"
                        y3="2.736651"
                        z3="1.188848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.564935"
                        y3="3.413313"
                        z3="-2.272248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.680855"
                        y3="2.069791"
                        z3="-2.462436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.95739"
                        y3="1.807982"
                        z3="-2.650385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.343794"
                        y3="3.387706"
                        z3="-0.655073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.613139"
                        y3="0.350987"
                        z3="1.428208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.111184"
                        y3="2.114292"
                        z3="-1.589942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.148679"
                        y3="-0.094075"
                        z3="-1.992783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.42071"
                        y3="-2.067921"
                        z3="-0.72008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.165816"
                        y3="-4.22349"
                        z3="2.341811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.449836"
                        y3="-2.530494"
                        z3="-1.209216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.770031"
                        y3="-6.490936"
                        z3="1.444665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.084197"
                        y3="-4.789247"
                        z3="-2.104198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.738948"
                        y3="-6.783606"
                        z3="-0.789828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1671,2.6631,.5862;.685,2.1613,-1.5261;-1.5371,-2.0138,1.1928;-2.4226,3.8496,2.2334;3.1478,.7925,-.039;3.6704,2.0834,-.5845;2.3682,2.0916,.2015;2.587,-.2699,-.9559;3.778,.1715,1.1874;4.8332,2.7681,.1027;3.6997,2.3488,-2.0725;1.0409,2.2986,-.3815;-1.1965,2.735,.2115;-1.8064,1.376,-.0545;-1.868,3.3633,1.3508;-1.3843,.2697,.6716;-2.7943,1.2507,-1.0191;-1.9601,-.9655,.4203;-3.3722,.0094,-1.247;-2.9621,-1.1053,-.5334;-1.3427,-3.247,.6189;-1.7103,-4.3555,1.3682;-.7505,-3.3949,-.6299;-1.4841,-5.6267,.8592;-.5421,-4.6723,-1.1306;-.9065,-5.7914,-.3927;2.4485,2.471,1.2142;2.1394,.1045,-1.8712;3.3851,-.9573,-1.2428;1.826,-.856,-.435;3.0736,-.5109,1.6666;4.6598,-.4095,.9096;4.0811,.9008,1.9354;5.7783,2.3108,-.1963;4.8715,3.8198,-.1872;4.7759,2.7367,1.1888;3.5649,3.4133,-2.2722;4.6809,2.0698,-2.4624;2.9574,1.808,-2.6504;-1.3438,3.3877,-.6551;-.6131,.351,1.4282;-3.1112,2.1143,-1.5899;-4.1487,-.0941,-1.9928;-3.4207,-2.0679,-.7201;-2.1658,-4.2235,2.3418;-.4498,-2.5305,-1.2092;-1.77,-6.4909,1.4447;-.0842,-4.7892,-2.1042;-.7389,-6.7836,-.7898;</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">2264.6493284283 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">6.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="0.16713812"
                                 y3="2.66312367"
                                 z3="0.58618437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.68497215"
                                 y3="2.1613465"
                                 z3="-1.52608134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53713443"
                                 y3="-2.0137703"
                                 z3="1.19280965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.42259387"
                                 y3="3.84956861"
                                 z3="2.23342599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.14776843"
                                 y3="0.79245637"
                                 z3="-0.03903357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.67043311"
                                 y3="2.08342996"
                                 z3="-0.58450211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.36817931"
                                 y3="2.09163406"
                                 z3="0.20149173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.58697035"
                                 y3="-0.26990221"
                                 z3="-0.95587609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.77800917"
                                 y3="0.17153274"
                                 z3="1.18740708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83317844"
                                 y3="2.76813882"
                                 z3="0.10266081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.69972103"
                                 y3="2.34878843"
                                 z3="-2.07246903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.04091066"
                                 y3="2.29855331"
                                 z3="-0.38145354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19647955"
                                 y3="2.73497217"
                                 z3="0.21150586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80636147"
                                 y3="1.37601732"
                                 z3="-0.05445576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.86804103"
                                 y3="3.36333976"
                                 z3="1.35076714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38428236"
                                 y3="0.26969259"
                                 z3="0.67161447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79433642"
                                 y3="1.25073109"
                                 z3="-1.01912745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9601111"
                                 y3="-0.96548592"
                                 z3="0.42033112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.37215559"
                                 y3="0.00941219"
                                 z3="-1.24700226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96214063"
                                 y3="-1.1052513"
                                 z3="-0.53340173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.34274891"
                                 y3="-3.24700452"
                                 z3="0.61889813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.71025086"
                                 y3="-4.35548359"
                                 z3="1.36819795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.75051314"
                                 y3="-3.39487195"
                                 z3="-0.62985039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.4840785"
                                 y3="-5.62674895"
                                 z3="0.85924168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54212825"
                                 y3="-4.67229402"
                                 z3="-1.13055384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.90650449"
                                 y3="-5.79135843"
                                 z3="-0.39272802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4485048"
                                 y3="2.47099071"
                                 z3="1.21423898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13935128"
                                 y3="0.10449201"
                                 z3="-1.87121708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38505029"
                                 y3="-0.95734028"
                                 z3="-1.24276462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.82601456"
                                 y3="-0.85595399"
                                 z3="-0.43497215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.07357082"
                                 y3="-0.51091493"
                                 z3="1.66657285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.6598091"
                                 y3="-0.40948578"
                                 z3="0.90959031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.08112964"
                                 y3="0.90077749"
                                 z3="1.9354354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.7782519"
                                 y3="2.3107856"
                                 z3="-0.19626158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87149106"
                                 y3="3.81982432"
                                 z3="-0.18719777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.77585809"
                                 y3="2.73665146"
                                 z3="1.18884845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.56493521"
                                 y3="3.41331326"
                                 z3="-2.27224767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.68085514"
                                 y3="2.06979056"
                                 z3="-2.4624355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.95738981"
                                 y3="1.80798231"
                                 z3="-2.65038532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34379413"
                                 y3="3.38770639"
                                 z3="-0.65507258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.61313933"
                                 y3="0.35098668"
                                 z3="1.42820778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.11118436"
                                 y3="2.1142916"
                                 z3="-1.58994151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.14867877"
                                 y3="-0.09407471"
                                 z3="-1.99278277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42071"
                                 y3="-2.06792096"
                                 z3="-0.72008019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16581622"
                                 y3="-4.22349029"
                                 z3="2.34181134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.4498364"
                                 y3="-2.53049396"
                                 z3="-1.20921577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.77003061"
                                 y3="-6.49093609"
                                 z3="1.44466469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.08419665"
                                 y3="-4.78924701"
                                 z3="-2.10419798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.73894759"
                                 y3="-6.7836056"
                                 z3="-0.78982828">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1671,2.6631,.5862;.685,2.1613,-1.5261;-1.5371,-2.0138,1.1928;-2.4226,3.8496,2.2334;3.1478,.7925,-.039;3.6704,2.0834,-.5845;2.3682,2.0916,.2015;2.587,-.2699,-.9559;3.778,.1715,1.1874;4.8332,2.7681,.1027;3.6997,2.3488,-2.0725;1.0409,2.2986,-.3815;-1.1965,2.735,.2115;-1.8064,1.376,-.0545;-1.868,3.3633,1.3508;-1.3843,.2697,.6716;-2.7943,1.2507,-1.0191;-1.9601,-.9655,.4203;-3.3722,.0094,-1.247;-2.9621,-1.1053,-.5334;-1.3427,-3.247,.6189;-1.7103,-4.3555,1.3682;-.7505,-3.3949,-.6299;-1.4841,-5.6267,.8592;-.5421,-4.6723,-1.1306;-.9065,-5.7914,-.3927;2.4485,2.471,1.2142;2.1394,.1045,-1.8712;3.3851,-.9573,-1.2428;1.826,-.856,-.435;3.0736,-.5109,1.6666;4.6598,-.4095,.9096;4.0811,.9008,1.9354;5.7783,2.3108,-.1963;4.8715,3.8198,-.1872;4.7759,2.7367,1.1888;3.5649,3.4133,-2.2722;4.6809,2.0698,-2.4624;2.9574,1.808,-2.6504;-1.3438,3.3877,-.6551;-.6131,.351,1.4282;-3.1112,2.1143,-1.5899;-4.1487,-.0941,-1.9928;-3.4207,-2.0679,-.7201;-2.1658,-4.2235,2.3418;-.4498,-2.5305,-1.2092;-1.77,-6.4909,1.4447;-.0842,-4.7892,-2.1042;-.7389,-6.7836,-.7898;</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="0.167138"
                        y3="2.663124"
                        z3="0.586184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.684972"
                        y3="2.161346"
                        z3="-1.526081"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.537134"
                        y3="-2.01377"
                        z3="1.19281"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.422594"
                        y3="3.849569"
                        z3="2.233426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.147768"
                        y3="0.792456"
                        z3="-0.039034"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.670433"
                        y3="2.08343"
                        z3="-0.584502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.368179"
                        y3="2.091634"
                        z3="0.201492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.58697"
                        y3="-0.269902"
                        z3="-0.955876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.778009"
                        y3="0.171533"
                        z3="1.187407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.833178"
                        y3="2.768139"
                        z3="0.102661"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.699721"
                        y3="2.348788"
                        z3="-2.072469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.040911"
                        y3="2.298553"
                        z3="-0.381454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.19648"
                        y3="2.734972"
                        z3="0.211506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.806361"
                        y3="1.376017"
                        z3="-0.054456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.868041"
                        y3="3.36334"
                        z3="1.350767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.384282"
                        y3="0.269693"
                        z3="0.671614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.794336"
                        y3="1.250731"
                        z3="-1.019127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.960111"
                        y3="-0.965486"
                        z3="0.420331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.372156"
                        y3="0.009412"
                        z3="-1.247002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.962141"
                        y3="-1.105251"
                        z3="-0.533402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.342749"
                        y3="-3.247005"
                        z3="0.618898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.710251"
                        y3="-4.355484"
                        z3="1.368198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.750513"
                        y3="-3.394872"
                        z3="-0.62985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.484079"
                        y3="-5.626749"
                        z3="0.859242"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.542128"
                        y3="-4.672294"
                        z3="-1.130554"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.906504"
                        y3="-5.791358"
                        z3="-0.392728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448505"
                        y3="2.470991"
                        z3="1.214239"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.139351"
                        y3="0.104492"
                        z3="-1.871217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.38505"
                        y3="-0.95734"
                        z3="-1.242765"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.826015"
                        y3="-0.855954"
                        z3="-0.434972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.073571"
                        y3="-0.510915"
                        z3="1.666573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.659809"
                        y3="-0.409486"
                        z3="0.90959"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.08113"
                        y3="0.900777"
                        z3="1.935435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.778252"
                        y3="2.310786"
                        z3="-0.196262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.871491"
                        y3="3.819824"
                        z3="-0.187198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.775858"
                        y3="2.736651"
                        z3="1.188848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.564935"
                        y3="3.413313"
                        z3="-2.272248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.680855"
                        y3="2.069791"
                        z3="-2.462436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.95739"
                        y3="1.807982"
                        z3="-2.650385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.343794"
                        y3="3.387706"
                        z3="-0.655073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.613139"
                        y3="0.350987"
                        z3="1.428208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.111184"
                        y3="2.114292"
                        z3="-1.589942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.148679"
                        y3="-0.094075"
                        z3="-1.992783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.42071"
                        y3="-2.067921"
                        z3="-0.72008"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.165816"
                        y3="-4.22349"
                        z3="2.341811"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.449836"
                        y3="-2.530494"
                        z3="-1.209216"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.770031"
                        y3="-6.490936"
                        z3="1.444665"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.084197"
                        y3="-4.789247"
                        z3="-2.104198"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.738948"
                        y3="-6.783606"
                        z3="-0.789828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1671,2.6631,.5862;.685,2.1613,-1.5261;-1.5371,-2.0138,1.1928;-2.4226,3.8496,2.2334;3.1478,.7925,-.039;3.6704,2.0834,-.5845;2.3682,2.0916,.2015;2.587,-.2699,-.9559;3.778,.1715,1.1874;4.8332,2.7681,.1027;3.6997,2.3488,-2.0725;1.0409,2.2986,-.3815;-1.1965,2.735,.2115;-1.8064,1.376,-.0545;-1.868,3.3633,1.3508;-1.3843,.2697,.6716;-2.7943,1.2507,-1.0191;-1.9601,-.9655,.4203;-3.3722,.0094,-1.247;-2.9621,-1.1053,-.5334;-1.3427,-3.247,.6189;-1.7103,-4.3555,1.3682;-.7505,-3.3949,-.6299;-1.4841,-5.6267,.8592;-.5421,-4.6723,-1.1306;-.9065,-5.7914,-.3927;2.4485,2.471,1.2142;2.1394,.1045,-1.8712;3.3851,-.9573,-1.2428;1.826,-.856,-.435;3.0736,-.5109,1.6666;4.6598,-.4095,.9096;4.0811,.9008,1.9354;5.7783,2.3108,-.1963;4.8715,3.8198,-.1872;4.7759,2.7367,1.1888;3.5649,3.4133,-2.2722;4.6809,2.0698,-2.4624;2.9574,1.808,-2.6504;-1.3438,3.3877,-.6551;-.6131,.351,1.4282;-3.1112,2.1143,-1.5899;-4.1487,-.0941,-1.9928;-3.4207,-2.0679,-.7201;-2.1658,-4.2235,2.3418;-.4498,-2.5305,-1.2092;-1.77,-6.4909,1.4447;-.0842,-4.7892,-2.1042;-.7389,-6.7836,-.7898;</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">2954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.0295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.4644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-1132.68372471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.64932843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3397.33305314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6038.24573247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2640.91267934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03401328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32940796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64568325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446775</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999975532963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999975532963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999951065925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658322070862</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">-525.1084 -524.6486 -523.3264 -392.9426 -283.6256 -282.7913 -281.6951 -281.5553 -281.2991 -280.5319 -280.2873 -280.2151 -279.9744 -279.9533 -279.9324 -279.9040 -279.8703 -279.8248 -279.8142 -279.7738 -279.7308 -279.6334 -279.1366 -279.1349 -279.1251 -279.1047 -34.0437 -32.9475 -31.4642 -28.4561 -27.4174 -27.1727 -26.6491 -25.3425 -24.2192 -23.6918 -23.6773 -23.5457 -23.0792 -22.5611 -22.1273 -21.2960 -20.7568 -20.5559 -19.9639 -19.6832 -19.0543 -18.4798 -18.0125 -17.4499 -16.9662 -16.9032 -16.7895 -16.2947 -16.1330 -15.9351 -15.8439 -15.6329 -15.4982 -14.9976 -14.8234 -14.7694 -14.5549 -14.2927 -14.0775 -14.0571 -13.8459 -13.7062 -13.4693 -13.3572 -13.1837 -13.1649 -13.0240 -12.8960 -12.8227 -12.7406 -12.6909 -12.5221 -12.4561 -12.4063 -12.3348 -12.2922 -11.9671 -11.7380 -11.3871 -11.2832 -10.6282 -9.9649 -9.8260 -9.5942 -9.4755 -9.3982 -8.5267 0.9877 1.3796 1.6702 1.8992 2.0395 2.5214 2.9508 3.1574 3.6187 3.7435 3.9099 4.1181 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17.7586 17.8536 17.9591 18.1625 18.3803 18.6264 18.8227 18.8421 19.1454 19.2255 19.4419 19.5169 19.6912 19.8160 19.8951 20.0548 20.0920 20.2801 20.3646 20.5006 20.7307 20.7953 20.9373 21.0438 21.1776 21.2348 21.3386 21.5719 21.7949 21.8591 21.9806 22.1630 22.3417 22.4145 22.6422 22.8212 22.8458 23.0100 23.1718 23.3642 23.5110 23.5630 23.7486 23.8481 24.0387 24.1438 24.3286 24.4046 24.5931 24.7094 24.7970 24.9287 25.1104 25.1935 25.2768 25.4755 25.5989 25.9101 25.9485 26.0817 26.2323 26.5287 26.6796 26.8015 27.0415 27.1140 27.1795 27.4844 27.5344 27.6200 27.7305 28.0563 28.0906 28.2713 28.4127 28.4335 28.6381 28.8536 28.9876 29.1373 29.2052 29.3041 29.3804 29.5135 29.5867 29.8566 29.9765 30.0531 30.1797 30.3192 30.4423 30.4824 30.8442 30.9985 31.1102 31.2699 31.3755 31.5824 31.7677 31.8549 31.9376 32.1634 32.2775 32.3523 32.5709 32.6322 32.7668 32.8857 33.0337 33.2266 33.3035 33.4862 33.5525 33.6236 33.7400 33.8814 34.0783 34.1946 34.3583 34.5124 34.6396 34.7727 34.9327 35.0913 35.1480 35.2935 35.4596 35.5530 35.6915 35.7738 35.9512 36.3358 36.3627 36.5349 36.5809 36.7558 36.8689 37.0932 37.1392 37.3437 37.4806 37.6223 37.7123 37.8550 37.8845 38.0791 38.1356 38.3098 38.3493 38.3772 38.4175 38.4908 38.7051 38.8416 39.0018 39.0946 39.2184 39.3724 39.4659 39.7167 39.7225 39.9143 40.1487 40.2688 40.4009 40.5207 40.7009 40.7510 40.9753 41.0375 41.2801 41.4542 41.5322 41.6510 41.8253 42.0379 42.1462 42.2737 42.3773 42.4270 42.6520 42.8386 42.9304 43.1306 43.2157 43.4932 43.5021 43.6334 43.7175 43.8504 44.0784 44.2339 44.4388 44.5782 44.6263 44.7897 45.0176 45.0956 45.1522 45.2297 45.3622 45.6183 45.6790 45.7719 45.9386 46.0326 46.2016 46.2952 46.3208 46.5680 46.6284 46.6797 46.8191 46.9305 47.1292 47.2532 47.4311 47.5469 47.6753 47.8864 48.0531 48.1484 48.3816 48.6313 48.7698 48.8988 48.9822 49.1964 49.3357 49.4466 49.6684 49.8698 50.1348 50.2256 50.4086 50.4705 50.8798 51.2639 51.5541 51.6769 51.7726 52.0153 52.3223 52.4666 52.5908 52.8535 52.9867 53.4361 53.5061 53.7055 54.0607 54.3777 54.4128 54.6418 54.9056 55.2532 55.5649 55.8440 56.2352 56.3340 56.4743 56.6070 56.6866 56.8586 57.0130 57.2850 57.4787 57.8140 58.0029 58.1548 58.3141 58.6907 58.7934 59.1231 59.3975 59.7536 59.8537 60.1993 60.5837 60.6561 60.7992 61.2027 61.5945 62.1424 62.5307 62.6131 63.0420 63.3948 63.7340 63.8490 63.9162 64.1565 64.3511 64.4108 64.6950 64.9065 65.0825 65.3160 65.4001 65.4825 65.6950 65.8852 66.1082 66.2480 66.4335 66.7752 67.2470 67.3368 67.4311 67.7421 67.9831 68.1117 68.3621 68.4906 68.8675 69.2398 69.3244 69.7324 70.0109 70.3247 70.5017 71.0300 71.5614 71.7249 71.9269 72.2723 72.3697 72.4898 72.6285 72.8799 73.0991 73.2446 73.3702 73.8566 73.8637 74.2330 74.4820 74.6933 74.8138 74.9005 75.0427 75.0653 75.5758 75.7775 76.0848 76.1809 76.3689 76.4669 76.6377 76.6456 76.7486 76.9339 77.0779 77.4296 77.5472 77.7536 77.8451 77.9141 78.0517 78.1228 78.2195 78.4138 78.5312 78.7955 78.9601 79.2205 79.2684 79.3268 79.4288 79.5567 79.7237 79.7946 79.8447 79.9616 80.0300 80.2772 80.4797 80.5996 80.7248 80.9843 81.2501 81.3458 81.4515 81.5472 81.6568 81.7324 81.8918 82.1077 82.2867 82.3891 82.5109 82.6440 82.7788 83.0103 83.2519 83.3159 83.4500 83.5783 83.7051 83.9087 84.1355 84.1692 84.5377 84.5694 84.6017 84.7362 84.7771 84.9568 85.0562 85.2118 85.3496 85.4451 85.6483 85.7213 85.7595 85.8952 85.9878 86.0440 86.0961 86.3289 86.4774 86.5384 86.6501 86.7065 86.9975 87.0332 87.2242 87.4795 87.5931 87.7740 87.8776 88.0227 88.0698 88.1914 88.2321 88.3950 88.6268 88.6981 88.8410 88.9504 89.0385 89.2169 89.2746 89.4490 89.5496 89.6327 89.7040 89.9147 90.0268 90.0593 90.2772 90.4670 90.6601 90.7139 90.8680 91.0265 91.2931 91.4765 91.6146 91.7352 91.8796 92.0043 92.1224 92.2128 92.3907 92.4596 92.6637 92.7597 92.8643 92.9281 92.9894 93.1363 93.2894 93.3577 93.4328 93.5425 93.5768 93.6885 93.8681 93.9820 94.0494 94.1509 94.3755 94.5017 94.6696 94.8155 94.9645 94.9812 95.2903 95.3761 95.4838 95.7578 95.8024 95.9284 96.1446 96.2163 96.4568 96.6558 96.7291 96.7782 97.0384 97.1933 97.3692 97.4348 97.5305 97.6600 97.6880 97.8895 98.0767 98.1538 98.2898 98.5756 98.6535 98.7197 98.9093 98.9817 99.0683 99.2352 99.3604 99.5453 99.6589 99.7277 99.8231 99.8642 100.0913 100.2261 100.5998 100.7147 100.7940 100.9452 101.1019 101.2258 101.4871 101.7612 102.0402 102.2622 102.4349 102.5781 102.6805 102.9210 103.1877 103.2608 103.5001 103.7281 104.0294 104.2633 104.3107 104.4758 104.7432 105.0235 105.0978 105.2291 105.4400 105.5372 105.6981 105.7487 105.8640 105.9050 106.0678 106.1949 106.3141 106.3680 106.5316 106.7430 106.8745 106.9744 107.2645 107.3906 107.4292 107.5961 107.8233 107.8720 108.0575 108.2097 108.3780 108.5215 108.8344 108.8463 109.2279 109.3196 109.4448 109.5286 109.6191 109.8996 110.0673 110.2655 110.3252 110.4651 110.5358 110.8755 110.9408 111.2095 111.3383 111.5370 111.6475 111.7272 111.8634 111.9678 112.2788 112.5799 112.7454 112.9493 113.4059 113.5250 113.6278 113.7384 113.9226 114.1556 114.2138 114.4178 114.5006 114.6207 114.7294 114.7923 114.9482 115.2116 115.2986 115.4177 115.5670 115.7529 115.8743 116.0606 116.1195 116.2320 116.3576 116.5293 116.6978 116.8490 117.0394 117.1700 117.2698 117.4030 117.5461 117.5970 117.8590 117.8973 118.0834 118.2036 118.2707 118.3882 118.4683 118.5425 118.5599 118.8685 118.9890 119.2172 119.2884 119.3377 119.6811 119.8309 119.9370 120.1721 120.2815 120.4060 120.6252 120.6957 120.7958 121.0281 121.0923 121.3361 121.4622 121.6365 121.7388 122.0255 122.2023 122.5009 122.8016 122.8102 122.9819 123.1520 123.2564 123.5964 123.6917 124.3826 124.7063 124.9493 125.2359 125.5397 125.5899 126.1800 126.3697 126.4895 126.6212 126.9442 127.0398 127.1161 127.4252 127.5232 127.9412 128.2306 128.3455 128.5882 128.7863 129.2169 129.2828 129.4574 129.7270 129.7880 130.0040 130.0250 130.1834 130.3071 130.3988 130.5268 130.6041 130.8804 130.9547 131.1742 131.5344 131.7548 131.9855 132.1016 132.3951 132.5873 132.8477 133.0235 133.2325 133.4653 133.6445 133.6991 134.1284 134.3487 134.4700 134.8821 134.9728 135.0045 135.4456 135.6965 135.7910 136.0446 136.2974 136.3711 136.6180 137.0738 137.1717 137.7778 137.9930 138.1344 138.4560 138.5845 139.1485 139.2337 139.4418 139.5456 139.7399 140.5395 140.8051 141.3486 141.3969 141.6707 141.9523 142.5203 142.7340 143.1452 143.2201 143.8246 143.8530 144.3508 144.4097 144.4832 144.6816 144.7932 144.9521 145.5436 145.6505 145.7837 145.9442 146.0850 146.1321 146.2526 146.4520 146.4992 147.0789 147.2935 147.4751 147.8615 147.9116 148.1773 148.2431 148.4331 148.9912 149.1381 149.3496 149.4748 149.7005 150.2088 150.3248 150.4019 150.4862 150.9046 151.0970 151.2146 151.2950 151.7212 152.6504 152.7232 152.8099 153.3113 153.5177 153.6492 154.0383 154.3472 154.7163 154.8043 155.2113 155.3841 155.7218 155.9214 156.1456 156.5102 156.7975 157.0453 157.3081 157.4824 157.8237 158.2092 158.6533 159.1618 159.3794 159.6633 159.8156 159.8865 160.4553 160.4901 160.8025 161.0089 161.2505 161.8676 162.9022 163.2703 163.6663 164.1918 164.4954 165.4021 166.7176 167.9127 169.4332 170.0293 171.9082 172.1872 172.6296 173.1538 174.4045 176.2460 177.5535 178.4227 178.8562 180.5283 182.5597 185.1104 186.6880 187.3010 187.5786 189.2698 189.7381 191.9580 192.4999 193.3042 195.6398 196.4753 199.2937 201.8997 204.8688 206.5201 207.4149 618.2169 621.0463 626.4756 626.6437 631.0438 631.3664 632.3559 633.7698 634.3147 635.0917 636.1944 636.7088 637.0447 637.9286 641.1451 641.9785 646.4845 648.0345 650.1342 653.2013 657.3747 658.0054 876.1257 1201.5984 1213.4960 1214.8984</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">-0.293044 -0.468579 -0.340172 -0.102663 0.103428 0.112192 -0.102516 -0.300970 -0.282453 -0.287582 -0.304399 0.360227 0.418261 0.015427 -0.223545 -0.235135 -0.203803 0.236789 -0.130744 -0.168694 0.290062 -0.246957 -0.186713 -0.127902 -0.163507 -0.184569 0.089008 0.098906 0.106153 0.093309 0.096284 0.100602 0.092878 0.100541 0.095743 0.093259 0.102338 0.097287 0.096005 0.147129 0.137933 0.149904 0.164098 0.162106 0.148656 0.158903 0.161585 0.162706 0.162227</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">8.2930 8.4686 8.3402 7.1027 5.8966 5.8878 6.1025 6.3010 6.2825 6.2876 6.3044 5.6398 5.5817 5.9846 6.2235 6.2351 6.2038 5.7632 6.1307 6.1687 5.7099 6.2470 6.1867 6.1279 6.1635 6.1846 0.9110 0.9011 0.8938 0.9067 0.9037 0.8994 0.9071 0.8995 0.9043 0.9067 0.8977 0.9027 0.9040 0.8529 0.8621 0.8501 0.8359 0.8379 0.8513 0.8411 0.8384 0.8373 0.8378</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">-0.2930 -0.4686 -0.3402 -0.1027 0.1034 0.1122 -0.1025 -0.3010 -0.2825 -0.2876 -0.3044 0.3602 0.4183 0.0154 -0.2235 -0.2351 -0.2038 0.2368 -0.1307 -0.1687 0.2901 -0.2470 -0.1867 -0.1279 -0.1635 -0.1846 0.0890 0.0989 0.1062 0.0933 0.0963 0.1006 0.0929 0.1005 0.0957 0.0933 0.1023 0.0973 0.0960 0.1471 0.1379 0.1499 0.1641 0.1621 0.1487 0.1589 0.1616 0.1627 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1040 2.0287 2.0542 3.1114 3.7148 3.7177 3.8937 3.9173 3.9028 3.9056 3.9006 4.1299 3.7081 3.6213 4.0829 4.0173 3.9877 3.7779 3.8928 3.9111 3.6628 4.0037 3.8783 3.8842 3.9071 3.8942 1.0327 1.0117 0.9999 0.9969 1.0022 0.9992 1.0052 0.9986 1.0021 1.0047 0.9989 0.9984 1.0119 1.0157 1.0273 1.0010 0.9889 0.9928 1.0073 0.9964 0.9879 0.9897 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1040 2.0287 2.0542 3.1114 3.7148 3.7177 3.8937 3.9173 3.9028 3.9056 3.9006 4.1299 3.7081 3.6213 4.0829 4.0173 3.9877 3.7779 3.8928 3.9111 3.6628 4.0037 3.8783 3.8842 3.9071 3.8942 1.0327 1.0117 0.9999 0.9969 1.0022 0.9992 1.0052 0.9986 1.0021 1.0047 0.9989 0.9984 1.0119 1.0157 1.0273 1.0010 0.9889 0.9928 1.0073 0.9964 0.9879 0.9897 0.9888</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">1.1097 0.8589 1.8569 0.9419 0.9282 3.0560 0.9588 0.8413 0.9367 0.9340 0.9221 0.9277 0.9180 1.0278 1.0383 0.9970 0.9909 0.9924 0.9896 0.9952 0.9931 0.9970 0.9909 0.9934 0.9930 0.9893 1.0021 0.8887 0.9316 0.9802 1.3455 1.3817 1.4168 0.9861 1.4295 0.9881 1.3654 1.4171 0.9774 0.9679 1.3853 1.3306 1.4337 0.9846 1.4209 0.9752 1.4023 0.9795 1.4137 0.9770 0.9821</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">-0.025179976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708904683211</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.59857 -27.27739 1.32118 -3.90845 2.54544 -1.36300 -7.87249 6.64292 -1.22957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
