<?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="0.102315"
                        y3="1.934472"
                        z3="0.679635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.706557"
                        y3="1.680532"
                        z3="-1.455533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.76422"
                        y3="-2.240439"
                        z3="0.351448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.199723"
                        y3="3.627164"
                        z3="2.321862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.166196"
                        y3="0.084689"
                        z3="-0.35205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.604588"
                        y3="1.491363"
                        z3="-0.100667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.202515"
                        y3="1.048975"
                        z3="0.330635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.925571"
                        y3="-0.410202"
                        z3="-1.760159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676041"
                        y3="-1.035691"
                        z3="0.529735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.563031"
                        y3="1.801685"
                        z3="1.027744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.781676"
                        y3="2.462571"
                        z3="-1.243756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.978055"
                        y3="1.564002"
                        z3="-0.28609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.158239"
                        y3="2.412633"
                        z3="0.254075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.102087"
                        y3="1.31476"
                        z3="-0.189836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.724148"
                        y3="3.091223"
                        z3="1.422326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.950282"
                        y3="0.021842"
                        z3="0.288351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.155757"
                        y3="1.639431"
                        z3="-1.034031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.856808"
                        y3="-0.952992"
                        z3="-0.107575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.068297"
                        y3="0.660068"
                        z3="-1.393943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.920953"
                        y3="-0.642371"
                        z3="-0.940658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.524316"
                        y3="-2.834355"
                        z3="0.40929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.635398"
                        y3="-2.762326"
                        z3="-0.656342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.210792"
                        y3="-3.555975"
                        z3="1.550934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.581221"
                        y3="-3.42246"
                        z3="-0.566015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.008492"
                        y3="-4.216327"
                        z3="1.62453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.910374"
                        y3="-4.148486"
                        z3="0.571965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.101004"
                        y3="0.901186"
                        z3="1.399944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.830206"
                        y3="-0.905402"
                        z3="-2.118133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.125416"
                        y3="-1.152206"
                        z3="-1.773908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.67356"
                        y3="0.359206"
                        z3="-2.482392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.728808"
                        y3="-0.768698"
                        z3="1.583412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.016687"
                        y3="-1.902364"
                        z3="0.450092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.672161"
                        y3="-1.350824"
                        z3="0.212777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.399213"
                        y3="1.193321"
                        z3="1.914741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.594469"
                        y3="1.649038"
                        z3="0.703326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.465098"
                        y3="2.846443"
                        z3="1.327702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.640367"
                        y3="3.486049"
                        z3="-0.892067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.801337"
                        y3="2.388753"
                        z3="-1.626679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.109035"
                        y3="2.310794"
                        z3="-2.082525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.058533"
                        y3="3.162407"
                        z3="-0.538247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.141707"
                        y3="-0.23177"
                        z3="0.962517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.263816"
                        y3="2.651192"
                        z3="-1.404339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.89301"
                        y3="0.906866"
                        z3="-2.048569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.622799"
                        y3="-1.412496"
                        z3="-1.233102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.886504"
                        y3="-2.205877"
                        z3="-1.550769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.914377"
                        y3="-3.602017"
                        z3="2.372387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.273409"
                        y3="-3.370877"
                        z3="-1.396174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.254255"
                        y3="-4.779213"
                        z3="2.515325"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.861487"
                        y3="-4.659936"
                        z3="0.634238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1023,1.9345,.6796;.7066,1.6805,-1.4555;-2.7642,-2.2404,.3514;-2.1997,3.6272,2.3219;3.1662,.0847,-.352;3.6046,1.4914,-.1007;2.2025,1.049,.3306;2.9256,-.4102,-1.7602;3.676,-1.0357,.5297;4.563,1.8017,1.0277;3.7817,2.4626,-1.2438;.9781,1.564,-.2861;-1.1582,2.4126,.2541;-2.1021,1.3148,-.1898;-1.7241,3.0912,1.4223;-1.9503,.0218,.2884;-3.1558,1.6394,-1.034;-2.8568,-.953,-.1076;-4.0683,.6601,-1.3939;-3.921,-.6424,-.9407;-1.5243,-2.8344,.4093;-.6354,-2.7623,-.6563;-1.2108,-3.556,1.5509;.5812,-3.4225,-.566;.0085,-4.2163,1.6245;.9104,-4.1485,.572;2.101,.9012,1.3999;3.8302,-.9054,-2.1181;2.1254,-1.1522,-1.7739;2.6736,.3592,-2.4824;3.7288,-.7687,1.5834;3.0167,-1.9024,.4501;4.6722,-1.3508,.2128;4.3992,1.1933,1.9147;5.5945,1.649,.7033;4.4651,2.8464,1.3277;3.6404,3.486,-.8921;4.8013,2.3888,-1.6267;3.109,2.3108,-2.0825;-1.0585,3.1624,-.5382;-1.1417,-.2318,.9625;-3.2638,2.6512,-1.4043;-4.893,.9069,-2.0486;-4.6228,-1.4125,-1.2331;-.8865,-2.2059,-1.5508;-1.9144,-3.602,2.3724;1.2734,-3.3709,-1.3962;.2543,-4.7792,2.5153;1.8615,-4.6599,.6342;</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">2317.0675230146 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">6.678e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="0.10231503"
                                 y3="1.93447246"
                                 z3="0.67963527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7065575"
                                 y3="1.68053217"
                                 z3="-1.45553329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.7642199"
                                 y3="-2.24043928"
                                 z3="0.3514482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.19972348"
                                 y3="3.62716361"
                                 z3="2.32186176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.16619595"
                                 y3="0.08468918"
                                 z3="-0.35205038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.6045879"
                                 y3="1.49136257"
                                 z3="-0.10066718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.20251525"
                                 y3="1.04897525"
                                 z3="0.33063511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92557125"
                                 y3="-0.41020182"
                                 z3="-1.7601585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67604106"
                                 y3="-1.0356909"
                                 z3="0.52973486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.56303098"
                                 y3="1.80168547"
                                 z3="1.0277439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.78167612"
                                 y3="2.46257062"
                                 z3="-1.24375589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97805525"
                                 y3="1.56400177"
                                 z3="-0.28609012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.15823856"
                                 y3="2.41263259"
                                 z3="0.25407516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.10208695"
                                 y3="1.31475957"
                                 z3="-0.18983643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72414804"
                                 y3="3.09122253"
                                 z3="1.42232557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95028201"
                                 y3="0.0218416"
                                 z3="0.28835053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1557573"
                                 y3="1.63943082"
                                 z3="-1.03403088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85680809"
                                 y3="-0.95299182"
                                 z3="-0.1075751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.06829717"
                                 y3="0.66006825"
                                 z3="-1.39394317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.92095323"
                                 y3="-0.64237056"
                                 z3="-0.94065762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52431602"
                                 y3="-2.83435486"
                                 z3="0.40929012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.63539796"
                                 y3="-2.76232568"
                                 z3="-0.65634212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.21079168"
                                 y3="-3.55597487"
                                 z3="1.55093404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.58122144"
                                 y3="-3.42245959"
                                 z3="-0.56601533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00849229"
                                 y3="-4.21632693"
                                 z3="1.62453003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.9103741"
                                 y3="-4.14848578"
                                 z3="0.57196507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10100361"
                                 y3="0.90118585"
                                 z3="1.39994356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83020624"
                                 y3="-0.90540241"
                                 z3="-2.11813312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.12541615"
                                 y3="-1.15220569"
                                 z3="-1.7739081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.67356018"
                                 y3="0.35920607"
                                 z3="-2.48239228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.72880772"
                                 y3="-0.76869815"
                                 z3="1.58341238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.0166867"
                                 y3="-1.90236438"
                                 z3="0.45009196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67216053"
                                 y3="-1.35082422"
                                 z3="0.21277699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.39921303"
                                 y3="1.19332133"
                                 z3="1.91474089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.5944688"
                                 y3="1.64903766"
                                 z3="0.70332612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.4650981"
                                 y3="2.84644305"
                                 z3="1.32770225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.64036679"
                                 y3="3.48604948"
                                 z3="-0.89206739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.80133696"
                                 y3="2.38875263"
                                 z3="-1.62667921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.1090353"
                                 y3="2.31079422"
                                 z3="-2.08252537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.05853288"
                                 y3="3.16240675"
                                 z3="-0.53824689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14170663"
                                 y3="-0.23176969"
                                 z3="0.96251744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26381607"
                                 y3="2.65119156"
                                 z3="-1.40433885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.89301"
                                 y3="0.90686603"
                                 z3="-2.04856935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.62279877"
                                 y3="-1.41249608"
                                 z3="-1.23310246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.88650358"
                                 y3="-2.20587692"
                                 z3="-1.5507691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.91437725"
                                 y3="-3.60201662"
                                 z3="2.372387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.2734085"
                                 y3="-3.37087689"
                                 z3="-1.39617423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.25425509"
                                 y3="-4.77921319"
                                 z3="2.51532538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.86148746"
                                 y3="-4.6599364"
                                 z3="0.63423838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1023,1.9345,.6796;.7066,1.6805,-1.4555;-2.7642,-2.2404,.3514;-2.1997,3.6272,2.3219;3.1662,.0847,-.3521;3.6046,1.4914,-.1007;2.2025,1.049,.3306;2.9256,-.4102,-1.7602;3.676,-1.0357,.5297;4.563,1.8017,1.0277;3.7817,2.4626,-1.2438;.9781,1.564,-.2861;-1.1582,2.4126,.2541;-2.1021,1.3148,-.1898;-1.7241,3.0912,1.4223;-1.9503,.0218,.2884;-3.1558,1.6394,-1.034;-2.8568,-.953,-.1076;-4.0683,.6601,-1.3939;-3.921,-.6424,-.9407;-1.5243,-2.8344,.4093;-.6354,-2.7623,-.6563;-1.2108,-3.556,1.5509;.5812,-3.4225,-.566;.0085,-4.2163,1.6245;.9104,-4.1485,.572;2.101,.9012,1.3999;3.8302,-.9054,-2.1181;2.1254,-1.1522,-1.7739;2.6736,.3592,-2.4824;3.7288,-.7687,1.5834;3.0167,-1.9024,.4501;4.6722,-1.3508,.2128;4.3992,1.1933,1.9147;5.5945,1.649,.7033;4.4651,2.8464,1.3277;3.6404,3.486,-.8921;4.8013,2.3888,-1.6267;3.109,2.3108,-2.0825;-1.0585,3.1624,-.5382;-1.1417,-.2318,.9625;-3.2638,2.6512,-1.4043;-4.893,.9069,-2.0486;-4.6228,-1.4125,-1.2331;-.8865,-2.2059,-1.5508;-1.9144,-3.602,2.3724;1.2734,-3.3709,-1.3962;.2543,-4.7792,2.5153;1.8615,-4.6599,.6342;</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="0.102315"
                        y3="1.934472"
                        z3="0.679635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.706557"
                        y3="1.680532"
                        z3="-1.455533"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.76422"
                        y3="-2.240439"
                        z3="0.351448"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.199723"
                        y3="3.627164"
                        z3="2.321862"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.166196"
                        y3="0.084689"
                        z3="-0.35205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.604588"
                        y3="1.491363"
                        z3="-0.100667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.202515"
                        y3="1.048975"
                        z3="0.330635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.925571"
                        y3="-0.410202"
                        z3="-1.760159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.676041"
                        y3="-1.035691"
                        z3="0.529735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.563031"
                        y3="1.801685"
                        z3="1.027744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.781676"
                        y3="2.462571"
                        z3="-1.243756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.978055"
                        y3="1.564002"
                        z3="-0.28609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.158239"
                        y3="2.412633"
                        z3="0.254075"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.102087"
                        y3="1.31476"
                        z3="-0.189836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.724148"
                        y3="3.091223"
                        z3="1.422326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.950282"
                        y3="0.021842"
                        z3="0.288351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.155757"
                        y3="1.639431"
                        z3="-1.034031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.856808"
                        y3="-0.952992"
                        z3="-0.107575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.068297"
                        y3="0.660068"
                        z3="-1.393943"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.920953"
                        y3="-0.642371"
                        z3="-0.940658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.524316"
                        y3="-2.834355"
                        z3="0.40929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.635398"
                        y3="-2.762326"
                        z3="-0.656342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.210792"
                        y3="-3.555975"
                        z3="1.550934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.581221"
                        y3="-3.42246"
                        z3="-0.566015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.008492"
                        y3="-4.216327"
                        z3="1.62453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.910374"
                        y3="-4.148486"
                        z3="0.571965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.101004"
                        y3="0.901186"
                        z3="1.399944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.830206"
                        y3="-0.905402"
                        z3="-2.118133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.125416"
                        y3="-1.152206"
                        z3="-1.773908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.67356"
                        y3="0.359206"
                        z3="-2.482392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.728808"
                        y3="-0.768698"
                        z3="1.583412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.016687"
                        y3="-1.902364"
                        z3="0.450092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.672161"
                        y3="-1.350824"
                        z3="0.212777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.399213"
                        y3="1.193321"
                        z3="1.914741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.594469"
                        y3="1.649038"
                        z3="0.703326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.465098"
                        y3="2.846443"
                        z3="1.327702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.640367"
                        y3="3.486049"
                        z3="-0.892067"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.801337"
                        y3="2.388753"
                        z3="-1.626679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.109035"
                        y3="2.310794"
                        z3="-2.082525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.058533"
                        y3="3.162407"
                        z3="-0.538247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.141707"
                        y3="-0.23177"
                        z3="0.962517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.263816"
                        y3="2.651192"
                        z3="-1.404339"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.89301"
                        y3="0.906866"
                        z3="-2.048569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.622799"
                        y3="-1.412496"
                        z3="-1.233102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.886504"
                        y3="-2.205877"
                        z3="-1.550769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.914377"
                        y3="-3.602017"
                        z3="2.372387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.273409"
                        y3="-3.370877"
                        z3="-1.396174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.254255"
                        y3="-4.779213"
                        z3="2.515325"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.861487"
                        y3="-4.659936"
                        z3="0.634238"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1023,1.9345,.6796;.7066,1.6805,-1.4555;-2.7642,-2.2404,.3514;-2.1997,3.6272,2.3219;3.1662,.0847,-.352;3.6046,1.4914,-.1007;2.2025,1.049,.3306;2.9256,-.4102,-1.7602;3.676,-1.0357,.5297;4.563,1.8017,1.0277;3.7817,2.4626,-1.2438;.9781,1.564,-.2861;-1.1582,2.4126,.2541;-2.1021,1.3148,-.1898;-1.7241,3.0912,1.4223;-1.9503,.0218,.2884;-3.1558,1.6394,-1.034;-2.8568,-.953,-.1076;-4.0683,.6601,-1.3939;-3.921,-.6424,-.9407;-1.5243,-2.8344,.4093;-.6354,-2.7623,-.6563;-1.2108,-3.556,1.5509;.5812,-3.4225,-.566;.0085,-4.2163,1.6245;.9104,-4.1485,.572;2.101,.9012,1.3999;3.8302,-.9054,-2.1181;2.1254,-1.1522,-1.7739;2.6736,.3592,-2.4824;3.7288,-.7687,1.5834;3.0167,-1.9024,.4501;4.6722,-1.3508,.2128;4.3992,1.1933,1.9147;5.5945,1.649,.7033;4.4651,2.8464,1.3277;3.6404,3.486,-.8921;4.8013,2.3888,-1.6267;3.109,2.3108,-2.0825;-1.0585,3.1624,-.5382;-1.1417,-.2318,.9625;-3.2638,2.6512,-1.4043;-4.893,.9069,-2.0486;-4.6228,-1.4125,-1.2331;-.8865,-2.2059,-1.5508;-1.9144,-3.602,2.3724;1.2734,-3.3709,-1.3962;.2543,-4.7792,2.5153;1.8615,-4.6599,.6342;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.1540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1424.8170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68386833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2317.06752301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3449.75139134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6142.95233610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2693.20094475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03405158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33476914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65090081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446323</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000188158702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000188158702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000376317404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660140237333</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1228 -524.6197 -523.3432 -392.9403 -283.6469 -282.8027 -281.6823 -281.5328 -281.2977 -280.5562 -280.2799 -280.2279 -279.9867 -279.9670 -279.9380 -279.8657 -279.8485 -279.8241 -279.8176 -279.7791 -279.7405 -279.6464 -279.1354 -279.1306 -279.1200 -279.0985 -34.0448 -32.9203 -31.4850 -28.4603 -27.4160 -27.1666 -26.6629 -25.3613 -24.1096 -23.6936 -23.6741 -23.6410 -23.0949 -22.5461 -22.1298 -21.2950 -20.8541 -20.4442 -19.8895 -19.6940 -19.0672 -18.5334 -18.0696 -17.4813 -16.9578 -16.8909 -16.7687 -16.2658 -16.0689 -16.0057 -15.8224 -15.6713 -15.4937 -15.0151 -14.8620 -14.7506 -14.5786 -14.3303 -14.1373 -14.0161 -13.8938 -13.6107 -13.4725 -13.3504 -13.1904 -13.1582 -13.0040 -12.8608 -12.7477 -12.7154 -12.6711 -12.5392 -12.5157 -12.4404 -12.3862 -12.2819 -12.0193 -11.6150 -11.4111 -11.2842 -10.6423 -9.9591 -9.7964 -9.6983 -9.4344 -9.3623 -8.5636 1.0425 1.3733 1.6624 1.9032 1.9426 2.5055 2.9428 3.1449 3.6137 3.7521 3.9104 4.1691 4.2258 4.3824 4.4645 4.5856 4.6633 4.8806 4.9966 5.1242 5.1647 5.2778 5.3559 5.5959 5.6577 5.8012 5.9377 6.0575 6.1158 6.2229 6.3076 6.4168 6.4703 6.5268 6.5973 6.7903 6.9066 7.0201 7.0963 7.1568 7.2239 7.3934 7.4414 7.5508 7.7910 7.8395 7.9321 8.0182 8.0870 8.2050 8.3233 8.4231 8.4587 8.5162 8.6340 8.7226 8.8099 8.9363 9.0825 9.0990 9.3309 9.4255 9.5246 9.6226 9.6765 10.0858 10.2051 10.3173 10.3544 10.4407 10.5627 10.6730 10.7805 10.9745 11.1078 11.1503 11.2598 11.4115 11.4507 11.5867 11.6418 11.8368 11.9139 11.9203 12.0194 12.1782 12.3883 12.4621 12.6290 12.6631 12.7419 12.8795 13.0239 13.0713 13.1381 13.1783 13.3262 13.4182 13.4841 13.5125 13.6936 13.8596 13.9237 14.0106 14.1129 14.2317 14.2693 14.3495 14.4626 14.4818 14.5216 14.6284 14.7017 14.7758 14.9602 15.0009 15.0367 15.1031 15.1403 15.2448 15.3878 15.4769 15.5468 15.7443 15.8169 15.8748 15.9636 16.0940 16.1933 16.2630 16.3150 16.3915 16.4682 16.5574 16.7773 16.8478 16.9811 17.0341 17.1118 17.1611 17.3823 17.5188 17.6764 17.8559 17.9939 18.0800 18.1838 18.3322 18.4124 18.6045 18.7435 18.8884 18.9871 19.1379 19.4417 19.6759 19.8524 19.9163 19.9838 20.1950 20.3352 20.5094 20.6698 20.7417 20.8595 20.9843 21.0467 21.1776 21.2199 21.3296 21.5341 21.7732 21.8813 21.9765 22.1092 22.3007 22.3608 22.5313 22.6309 22.7797 22.9618 23.2441 23.4438 23.5080 23.5553 23.7579 23.9251 24.0047 24.0891 24.3184 24.4180 24.6050 24.6320 24.8003 24.8485 24.9514 25.1095 25.2018 25.4783 25.6139 25.7220 25.9334 26.1015 26.2160 26.3394 26.5576 26.6458 26.8968 27.0311 27.2201 27.2976 27.3895 27.5629 27.6742 27.9269 28.0096 28.1980 28.3046 28.4475 28.4796 28.7088 28.8644 29.0706 29.1633 29.4719 29.5542 29.6437 29.6961 29.8764 30.0340 30.0783 30.2364 30.2598 30.6669 30.8167 30.8746 31.0390 31.1860 31.3410 31.4092 31.5384 31.6030 31.8189 31.9768 32.0808 32.2271 32.3263 32.4166 32.7319 32.8482 32.8566 33.0734 33.1023 33.1663 33.4099 33.4929 33.7343 33.7815 33.8763 33.9497 34.0338 34.1357 34.3601 34.5320 34.8023 34.8671 35.0759 35.1525 35.3441 35.5594 35.6296 35.9152 35.9620 36.1008 36.1684 36.2585 36.5025 36.7164 36.7776 36.8790 37.0572 37.1921 37.2954 37.4076 37.5502 37.6167 37.8287 37.8610 38.0230 38.1224 38.2049 38.3388 38.3909 38.4367 38.5512 38.6716 38.8591 38.9608 39.0493 39.1829 39.3205 39.4383 39.5346 39.6493 39.7692 39.9307 40.0904 40.2205 40.4852 40.5899 40.6779 40.8034 41.0213 41.1582 41.2844 41.3417 41.5925 41.7064 41.8436 42.1503 42.1697 42.4659 42.5713 42.6947 42.8870 43.0830 43.1178 43.3607 43.4030 43.4565 43.6930 43.7854 43.9459 44.1459 44.3569 44.4021 44.4791 44.6103 44.7587 44.8139 44.9994 45.1342 45.4049 45.5441 45.6282 45.7087 45.8407 45.9673 46.0424 46.1277 46.2624 46.4351 46.5417 46.7079 46.8598 46.9165 47.0605 47.1264 47.2393 47.4938 47.7100 47.8515 48.1447 48.1932 48.5048 48.6227 48.7502 48.9273 49.0058 49.1434 49.3041 49.4385 49.5592 49.8546 50.1320 50.2644 50.4449 50.7495 50.8239 50.9641 51.0604 51.2647 51.5771 51.7372 51.9128 52.0767 52.2109 52.5747 52.9145 53.0142 53.1166 53.3966 53.7294 53.9684 54.1814 54.2315 54.4211 54.8771 55.3054 55.3967 55.6116 55.7988 55.9972 56.3624 56.4568 56.6174 56.8142 56.8834 57.3050 57.4828 57.6075 57.8612 58.0698 58.1933 58.4318 58.6289 58.8238 58.9871 59.4053 59.6814 60.0853 60.5229 60.5596 60.7338 61.0404 61.3375 61.8877 61.9664 62.5501 62.6793 62.9120 63.2407 63.5225 63.5967 63.7505 64.1435 64.4855 64.6232 64.8253 64.9017 65.0012 65.2871 65.3855 65.7461 65.9380 66.0495 66.1390 66.3412 66.5542 66.9006 67.3124 67.3872 67.6719 67.8625 68.0102 68.1726 68.2911 68.7435 68.9027 69.0239 69.7156 69.7636 69.8513 70.3805 70.8675 71.0184 71.6440 71.9454 72.0876 72.2279 72.4496 72.6409 72.7118 72.9089 73.2063 73.3936 73.5972 73.8760 74.0355 74.3510 74.4511 74.5724 74.8894 75.0629 75.2198 75.3441 75.5032 75.7419 75.9580 76.3183 76.3399 76.5098 76.6698 76.7599 76.8386 76.9949 77.1140 77.2677 77.6067 77.7096 77.9885 78.0017 78.1382 78.3386 78.4642 78.5490 78.7101 78.8126 78.9355 79.0712 79.2370 79.4040 79.4847 79.6058 79.7589 79.8235 79.8653 79.9597 80.2780 80.4651 80.6002 80.7719 80.9635 81.1592 81.2607 81.3279 81.4530 81.7493 81.8643 82.0069 82.1618 82.2178 82.3789 82.5911 82.6671 82.8246 82.8950 83.0222 83.1940 83.4612 83.4956 83.7375 83.8648 84.0341 84.1354 84.2169 84.3176 84.5466 84.7021 84.8015 84.8116 85.0458 85.1713 85.1957 85.3531 85.4564 85.6148 85.8059 85.9594 86.0335 86.0569 86.1881 86.3665 86.4655 86.5264 86.5962 86.6275 86.8234 86.9593 87.1218 87.2603 87.4650 87.5405 87.7142 87.8352 87.9377 88.1890 88.2224 88.3657 88.4147 88.6126 88.8591 88.8834 89.1361 89.1695 89.2559 89.3941 89.5148 89.6050 89.7052 89.8802 90.1168 90.1517 90.2612 90.4645 90.7121 90.7987 90.8261 90.9963 91.0757 91.3166 91.3627 91.5487 91.7180 92.0153 92.1233 92.2139 92.2543 92.3899 92.6743 92.7127 92.8474 92.9789 93.0747 93.1496 93.2036 93.3121 93.3432 93.4782 93.5236 93.7007 93.7940 93.9113 93.9964 94.2179 94.4177 94.4963 94.6214 94.8156 94.9604 95.0325 95.1584 95.3775 95.4810 95.5272 95.6994 95.8955 96.1587 96.3910 96.5355 96.5517 96.6771 96.8226 96.9913 97.0396 97.1177 97.1657 97.4222 97.5144 97.6845 97.7141 98.0085 98.1203 98.2981 98.3902 98.4523 98.6032 98.6841 98.8574 99.0010 99.0503 99.2617 99.3472 99.3937 99.6238 99.8429 99.8607 100.0883 100.3716 100.5620 100.7357 100.8238 101.0280 101.1650 101.1973 101.4269 101.7574 102.0544 102.2032 102.4068 102.4712 102.6363 102.7572 102.8524 103.1077 103.3793 103.6606 103.9686 104.1049 104.2653 104.4043 104.4812 104.6245 104.9940 105.1653 105.2857 105.4210 105.5806 105.6296 105.6578 105.7408 105.9476 106.1343 106.2561 106.2691 106.3747 106.5414 106.6325 106.9421 107.0543 107.2001 107.3551 107.5488 107.7810 107.9795 108.0542 108.1688 108.4039 108.5816 108.6901 108.7854 108.9330 109.0923 109.1703 109.5437 109.7835 109.8619 109.9256 110.2024 110.2775 110.3257 110.5135 110.6394 110.9105 110.9845 111.2986 111.4178 111.7386 111.8639 111.9730 112.1631 112.3581 112.5855 112.6533 113.0296 113.0886 113.2245 113.6054 113.6391 113.8238 113.9242 114.1589 114.2591 114.3786 114.6340 114.7344 114.8860 114.9674 115.0822 115.1566 115.3303 115.4199 115.4928 115.8625 115.9918 116.0584 116.1300 116.3131 116.7189 116.7662 116.8544 116.9198 117.0768 117.3947 117.4469 117.6122 117.7043 117.7978 117.9119 117.9979 118.1368 118.1937 118.3651 118.5558 118.6290 118.7635 118.8740 119.0256 119.2062 119.2830 119.4660 119.6071 119.7559 119.8396 119.8571 120.0807 120.4325 120.4390 120.6774 120.7480 120.7838 121.0896 121.1980 121.3727 121.5123 121.6752 121.8124 121.9269 122.2442 122.2751 122.6388 122.8598 123.0206 123.4039 123.5818 123.7549 124.0400 124.5645 124.6445 125.1094 125.2784 125.4320 125.6240 126.1079 126.4988 126.5569 126.6722 126.9957 127.1368 127.2592 127.6218 127.8123 127.8302 128.4065 128.6630 128.8187 128.8784 129.3428 129.5128 129.7062 129.7321 129.9651 130.1385 130.1694 130.4077 130.4173 130.6454 130.7383 130.9201 130.9812 131.0918 131.4516 131.6669 131.7500 131.8877 132.0882 132.2303 132.4892 132.8872 133.0168 133.2274 133.4238 133.6609 133.8683 134.1816 134.2777 134.4746 134.8997 134.9886 135.1450 135.3542 135.5274 135.8006 136.0803 136.4783 136.5490 136.8535 137.2247 137.2739 137.9596 138.0532 138.1868 138.6085 138.6942 138.9089 139.2893 139.4117 139.6764 139.8784 140.2843 140.9285 141.3550 141.5627 141.6376 142.0532 142.5889 142.8226 143.2924 143.4190 143.8625 143.9085 144.3561 144.4824 144.4968 144.7030 144.8702 144.9379 145.3523 145.6062 145.8774 146.0069 146.1328 146.3017 146.3301 146.4666 146.6960 147.2213 147.6386 147.7327 147.9695 148.1334 148.1552 148.2480 148.5955 148.8836 149.1231 149.2775 149.7197 149.8577 149.9397 150.2715 150.3727 150.6081 150.8349 151.0833 151.4162 151.7508 152.0276 152.6494 152.8132 153.0750 153.5104 153.7616 153.9553 154.2100 154.4642 154.5805 155.1416 155.2951 155.5424 155.6988 155.8592 155.9930 156.4530 156.8197 157.0412 157.3716 157.5643 157.8395 158.0289 159.0436 159.2908 159.6844 159.7815 160.0843 160.2263 160.2983 160.6424 160.8552 161.0033 161.6804 161.9064 162.7972 163.2835 163.7110 163.8833 164.3965 165.4074 166.9370 168.2495 169.2916 169.7562 171.6793 172.7196 173.0226 173.3715 174.6972 176.5022 177.4566 178.4122 178.9146 180.4241 182.2447 185.3432 186.6533 187.2836 187.4588 189.1181 189.4997 192.0251 192.4282 193.5652 196.0089 196.3863 199.0318 201.7079 204.8889 205.8568 207.8058 618.9001 620.6710 626.5181 626.8334 630.5962 631.7900 632.7182 633.9868 634.2618 635.3483 636.1684 636.8781 637.0597 637.8822 641.0715 641.8277 646.6440 648.3025 650.0182 653.3903 657.3026 658.1715 876.2000 1201.6406 1213.5302 1214.8050</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">-0.299427 -0.474669 -0.344229 -0.101455 0.111327 0.091805 -0.103944 -0.302367 -0.277917 -0.280005 -0.301368 0.383370 0.406926 0.011215 -0.220595 -0.139529 -0.214089 0.201485 -0.121528 -0.220207 0.266077 -0.162537 -0.243461 -0.188866 -0.118256 -0.180267 0.088544 0.101990 0.092222 0.100020 0.094181 0.082747 0.100704 0.092511 0.100227 0.096389 0.101950 0.103248 0.095945 0.148420 0.151489 0.149829 0.162410 0.151803 0.158634 0.149114 0.175916 0.161846 0.162373</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">8.2994 8.4747 8.3442 7.1015 5.8887 5.9082 6.1039 6.3024 6.2779 6.2800 6.3014 5.6166 5.5931 5.9888 6.2206 6.1395 6.2141 5.7985 6.1215 6.2202 5.7339 6.1625 6.2435 6.1889 6.1183 6.1803 0.9115 0.8980 0.9078 0.9000 0.9058 0.9173 0.8993 0.9075 0.8998 0.9036 0.8981 0.8968 0.9041 0.8516 0.8485 0.8502 0.8376 0.8482 0.8414 0.8509 0.8241 0.8382 0.8376</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">-0.2994 -0.4747 -0.3442 -0.1015 0.1113 0.0918 -0.1039 -0.3024 -0.2779 -0.2800 -0.3014 0.3834 0.4069 0.0112 -0.2206 -0.1395 -0.2141 0.2015 -0.1215 -0.2202 0.2661 -0.1625 -0.2435 -0.1889 -0.1183 -0.1803 0.0885 0.1020 0.0922 0.1000 0.0942 0.0827 0.1007 0.0925 0.1002 0.0964 0.1019 0.1032 0.0959 0.1484 0.1515 0.1498 0.1624 0.1518 0.1586 0.1491 0.1759 0.1618 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1043 2.0236 2.0564 3.1128 3.6797 3.7635 3.9111 3.9008 3.9092 3.9016 3.9116 4.0835 3.7182 3.6301 4.0699 3.9040 3.9810 3.7830 3.8935 4.0035 3.6937 3.8623 4.0082 3.8514 3.8789 3.8586 1.0325 0.9990 1.0064 1.0137 1.0064 1.0108 0.9999 1.0052 0.9990 1.0025 0.9998 0.9977 1.0129 1.0180 1.0143 1.0006 0.9877 1.0030 0.9982 1.0065 0.9790 0.9871 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1043 2.0236 2.0564 3.1128 3.6797 3.7635 3.9111 3.9008 3.9092 3.9016 3.9116 4.0835 3.7182 3.6301 4.0699 3.9040 3.9810 3.7830 3.8935 4.0035 3.6937 3.8623 4.0082 3.8514 3.8789 3.8586 1.0325 0.9990 1.0064 1.0137 1.0064 1.0108 0.9999 1.0052 0.9990 1.0025 0.9998 0.9977 1.0129 1.0180 1.0143 1.0006 0.9877 1.0030 0.9982 1.0065 0.9790 0.9871 0.9898</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">1.0952 0.8652 1.8433 0.9421 0.9158 3.0560 0.9640 0.8801 0.9183 0.9314 0.8811 0.9336 0.9410 1.0227 1.0415 0.9906 0.9922 1.0060 0.9962 0.9866 1.0006 0.9923 0.9941 0.9908 0.9913 0.9903 0.9953 0.8872 0.9275 0.9846 1.3305 1.3870 1.3752 0.9605 1.4330 0.9864 1.4074 1.4219 0.9818 0.9820 1.3448 1.3966 1.3960 0.9771 1.4260 0.9850 1.3782 0.9819 1.4047 0.9792 0.9888</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">-0.026783756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710652083306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.81968 -30.03612 1.78356 -3.64571 2.65211 -0.99360 -5.56470 4.70593 -0.85877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
