<?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="0.096162"
                        y3="1.966245"
                        z3="0.771361"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.695536"
                        y3="2.114461"
                        z3="-1.376026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.340599"
                        y3="-2.287796"
                        z3="-0.667747"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.250658"
                        y3="3.223838"
                        z3="2.695083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.882217"
                        y3="0.030653"
                        z3="-0.28104"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.5898"
                        y3="1.341787"
                        z3="-0.413697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.243866"
                        y3="1.301918"
                        z3="0.291811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.276344"
                        y3="-0.641831"
                        z3="-1.490202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.327819"
                        y3="-0.987252"
                        z3="0.744327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.76889"
                        y3="1.653179"
                        z3="0.483795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.761105"
                        y3="2.000775"
                        z3="-1.764027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.988562"
                        y3="1.835507"
                        z3="-0.240287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202606"
                        y3="2.41075"
                        z3="0.441187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.089974"
                        y3="1.338329"
                        z3="-0.161369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.778552"
                        y3="2.856202"
                        z3="1.712982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.738072"
                        y3="-0.004156"
                        z3="-0.101764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.286089"
                        y3="1.738177"
                        z3="-0.740165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.606481"
                        y3="-0.950025"
                        z3="-0.635177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.145935"
                        y3="0.779341"
                        z3="-1.254741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.814959"
                        y3="-0.563409"
                        z3="-1.203965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.278444"
                        y3="-2.815547"
                        z3="0.032461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.267845"
                        y3="-3.430627"
                        z3="-0.689139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.257775"
                        y3="-2.795395"
                        z3="1.420381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.776055"
                        y3="-4.044556"
                        z3="-0.009645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.20216"
                        y3="-3.40037"
                        z3="2.086973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.814728"
                        y3="-4.027392"
                        z3="1.377459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.298111"
                        y3="1.365003"
                        z3="1.372748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.425899"
                        y3="-1.258979"
                        z3="-1.194472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.932331"
                        y3="0.0357"
                        z3="-2.26602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.015591"
                        y3="-1.305523"
                        z3="-1.94387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.505608"
                        y3="-1.66669"
                        z3="0.978578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.150052"
                        y3="-1.590858"
                        z3="0.35426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.655116"
                        y3="-0.542139"
                        z3="1.681667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.935617"
                        y3="2.731375"
                        z3="0.520433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.635933"
                        y3="1.313316"
                        z3="1.50911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.678769"
                        y3="1.192826"
                        z3="0.093587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.725886"
                        y3="1.705237"
                        z3="-2.181507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.003451"
                        y3="1.750319"
                        z3="-2.499333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.773447"
                        y3="3.08702"
                        z3="-1.659344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.172258"
                        y3="3.280833"
                        z3="-0.224439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.804697"
                        y3="-0.310967"
                        z3="0.351786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.546712"
                        y3="2.788226"
                        z3="-0.785962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.082934"
                        y3="1.080409"
                        z3="-1.703677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.482966"
                        y3="-1.312171"
                        z3="-1.609898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.301513"
                        y3="-3.436308"
                        z3="-1.771173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.056183"
                        y3="-2.318814"
                        z3="1.975444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.564251"
                        y3="-4.52876"
                        z3="-0.571061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.18007"
                        y3="-3.386366"
                        z3="3.16864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.631868"
                        y3="-4.501349"
                        z3="1.904571"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0962,1.9662,.7714;.6955,2.1145,-1.376;-2.3406,-2.2878,-.6677;-2.2507,3.2238,2.6951;2.8822,.0307,-.281;3.5898,1.3418,-.4137;2.2439,1.3019,.2918;2.2763,-.6418,-1.4902;3.3278,-.9873,.7443;4.7689,1.6532,.4838;3.7611,2.0008,-1.764;.9886,1.8355,-.2403;-1.2026,2.4108,.4412;-2.09,1.3383,-.1614;-1.7786,2.8562,1.713;-1.7381,-.0042,-.1018;-3.2861,1.7382,-.7402;-2.6065,-.95,-.6352;-4.1459,.7793,-1.2547;-3.815,-.5634,-1.204;-1.2784,-2.8155,.0325;-.2678,-3.4306,-.6891;-1.2578,-2.7954,1.4204;.7761,-4.0446,-.0096;-.2022,-3.4004,2.087;.8147,-4.0274,1.3775;2.2981,1.365,1.3727;1.4259,-1.259,-1.1945;1.9323,.0357,-2.266;3.0156,-1.3055,-1.9439;2.5056,-1.6667,.9786;4.1501,-1.5909,.3543;3.6551,-.5421,1.6817;4.9356,2.7314,.5204;4.6359,1.3133,1.5091;5.6788,1.1928,.0936;4.7259,1.7052,-2.1815;3.0035,1.7503,-2.4993;3.7734,3.087,-1.6593;-1.1723,3.2808,-.2244;-.8047,-.311,.3518;-3.5467,2.7882,-.786;-5.0829,1.0804,-1.7037;-4.483,-1.3122,-1.6099;-.3015,-3.4363,-1.7712;-2.0562,-2.3188,1.9754;1.5643,-4.5288,-.5711;-.1801,-3.3864,3.1686;1.6319,-4.5013,1.9046;</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">2333.2742128085 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">6.189e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="0.09616196"
                                 y3="1.96624457"
                                 z3="0.77136118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69553589"
                                 y3="2.11446089"
                                 z3="-1.37602598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.34059931"
                                 y3="-2.28779624"
                                 z3="-0.66774734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.25065845"
                                 y3="3.2238384"
                                 z3="2.69508342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.88221665"
                                 y3="0.03065287"
                                 z3="-0.2810395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.58980008"
                                 y3="1.34178671"
                                 z3="-0.41369741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.24386634"
                                 y3="1.30191781"
                                 z3="0.29181065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.27634379"
                                 y3="-0.64183137"
                                 z3="-1.49020168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.32781877"
                                 y3="-0.98725241"
                                 z3="0.74432728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76889016"
                                 y3="1.65317864"
                                 z3="0.48379459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76110475"
                                 y3="2.00077485"
                                 z3="-1.76402696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98856233"
                                 y3="1.83550686"
                                 z3="-0.24028651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20260605"
                                 y3="2.41075022"
                                 z3="0.44118685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.08997433"
                                 y3="1.33832943"
                                 z3="-0.16136859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.77855171"
                                 y3="2.85620228"
                                 z3="1.71298157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.73807248"
                                 y3="-0.00415585"
                                 z3="-0.10176431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.2860894"
                                 y3="1.73817728"
                                 z3="-0.7401654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60648138"
                                 y3="-0.95002455"
                                 z3="-0.63517683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14593506"
                                 y3="0.77934089"
                                 z3="-1.25474139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81495932"
                                 y3="-0.56340945"
                                 z3="-1.20396501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.27844418"
                                 y3="-2.81554733"
                                 z3="0.03246105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.26784535"
                                 y3="-3.43062673"
                                 z3="-0.68913918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.25777528"
                                 y3="-2.79539463"
                                 z3="1.42038055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77605499"
                                 y3="-4.04455565"
                                 z3="-0.00964547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20215965"
                                 y3="-3.4003702"
                                 z3="2.0869727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.81472847"
                                 y3="-4.02739152"
                                 z3="1.37745899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29811059"
                                 y3="1.36500266"
                                 z3="1.37274821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.42589875"
                                 y3="-1.25897917"
                                 z3="-1.19447247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9323305"
                                 y3="0.03569996"
                                 z3="-2.26602045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.01559124"
                                 y3="-1.30552336"
                                 z3="-1.94386971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5056081"
                                 y3="-1.66669014"
                                 z3="0.97857754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15005188"
                                 y3="-1.59085821"
                                 z3="0.35426033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.65511557"
                                 y3="-0.54213897"
                                 z3="1.68166725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.93561677"
                                 y3="2.73137535"
                                 z3="0.52043274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63593278"
                                 y3="1.31331649"
                                 z3="1.50910974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.67876931"
                                 y3="1.1928255"
                                 z3="0.09358674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.72588592"
                                 y3="1.70523716"
                                 z3="-2.18150747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00345126"
                                 y3="1.75031863"
                                 z3="-2.49933265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.77344656"
                                 y3="3.08702043"
                                 z3="-1.65934428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.17225832"
                                 y3="3.28083319"
                                 z3="-0.22443937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.80469733"
                                 y3="-0.31096737"
                                 z3="0.35178553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.5467117"
                                 y3="2.78822552"
                                 z3="-0.78596189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.08293431"
                                 y3="1.08040877"
                                 z3="-1.70367664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48296586"
                                 y3="-1.31217144"
                                 z3="-1.60989756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30151292"
                                 y3="-3.43630756"
                                 z3="-1.7711731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.05618291"
                                 y3="-2.31881438"
                                 z3="1.97544373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.56425123"
                                 y3="-4.52876002"
                                 z3="-0.57106146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.18007003"
                                 y3="-3.38636623"
                                 z3="3.16863964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.63186764"
                                 y3="-4.50134931"
                                 z3="1.90457074">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0962,1.9662,.7714;.6955,2.1145,-1.376;-2.3406,-2.2878,-.6677;-2.2507,3.2238,2.6951;2.8822,.0307,-.281;3.5898,1.3418,-.4137;2.2439,1.3019,.2918;2.2763,-.6418,-1.4902;3.3278,-.9873,.7443;4.7689,1.6532,.4838;3.7611,2.0008,-1.764;.9886,1.8355,-.2403;-1.2026,2.4108,.4412;-2.09,1.3383,-.1614;-1.7786,2.8562,1.713;-1.7381,-.0042,-.1018;-3.2861,1.7382,-.7402;-2.6065,-.95,-.6352;-4.1459,.7793,-1.2547;-3.815,-.5634,-1.204;-1.2784,-2.8155,.0325;-.2678,-3.4306,-.6891;-1.2578,-2.7954,1.4204;.7761,-4.0446,-.0096;-.2022,-3.4004,2.087;.8147,-4.0274,1.3775;2.2981,1.365,1.3727;1.4259,-1.259,-1.1945;1.9323,.0357,-2.266;3.0156,-1.3055,-1.9439;2.5056,-1.6667,.9786;4.1501,-1.5909,.3543;3.6551,-.5421,1.6817;4.9356,2.7314,.5204;4.6359,1.3133,1.5091;5.6788,1.1928,.0936;4.7259,1.7052,-2.1815;3.0035,1.7503,-2.4993;3.7734,3.087,-1.6593;-1.1723,3.2808,-.2244;-.8047,-.311,.3518;-3.5467,2.7882,-.786;-5.0829,1.0804,-1.7037;-4.483,-1.3122,-1.6099;-.3015,-3.4363,-1.7712;-2.0562,-2.3188,1.9754;1.5643,-4.5288,-.5711;-.1801,-3.3864,3.1686;1.6319,-4.5013,1.9046;</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="0.096162"
                        y3="1.966245"
                        z3="0.771361"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.695536"
                        y3="2.114461"
                        z3="-1.376026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.340599"
                        y3="-2.287796"
                        z3="-0.667747"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.250658"
                        y3="3.223838"
                        z3="2.695083"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.882217"
                        y3="0.030653"
                        z3="-0.28104"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.5898"
                        y3="1.341787"
                        z3="-0.413697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.243866"
                        y3="1.301918"
                        z3="0.291811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.276344"
                        y3="-0.641831"
                        z3="-1.490202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.327819"
                        y3="-0.987252"
                        z3="0.744327"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.76889"
                        y3="1.653179"
                        z3="0.483795"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.761105"
                        y3="2.000775"
                        z3="-1.764027"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.988562"
                        y3="1.835507"
                        z3="-0.240287"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202606"
                        y3="2.41075"
                        z3="0.441187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.089974"
                        y3="1.338329"
                        z3="-0.161369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.778552"
                        y3="2.856202"
                        z3="1.712982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.738072"
                        y3="-0.004156"
                        z3="-0.101764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.286089"
                        y3="1.738177"
                        z3="-0.740165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.606481"
                        y3="-0.950025"
                        z3="-0.635177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.145935"
                        y3="0.779341"
                        z3="-1.254741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.814959"
                        y3="-0.563409"
                        z3="-1.203965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.278444"
                        y3="-2.815547"
                        z3="0.032461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.267845"
                        y3="-3.430627"
                        z3="-0.689139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.257775"
                        y3="-2.795395"
                        z3="1.420381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.776055"
                        y3="-4.044556"
                        z3="-0.009645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.20216"
                        y3="-3.40037"
                        z3="2.086973"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.814728"
                        y3="-4.027392"
                        z3="1.377459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.298111"
                        y3="1.365003"
                        z3="1.372748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.425899"
                        y3="-1.258979"
                        z3="-1.194472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.932331"
                        y3="0.0357"
                        z3="-2.26602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.015591"
                        y3="-1.305523"
                        z3="-1.94387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.505608"
                        y3="-1.66669"
                        z3="0.978578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.150052"
                        y3="-1.590858"
                        z3="0.35426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.655116"
                        y3="-0.542139"
                        z3="1.681667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.935617"
                        y3="2.731375"
                        z3="0.520433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.635933"
                        y3="1.313316"
                        z3="1.50911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.678769"
                        y3="1.192826"
                        z3="0.093587"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.725886"
                        y3="1.705237"
                        z3="-2.181507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.003451"
                        y3="1.750319"
                        z3="-2.499333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.773447"
                        y3="3.08702"
                        z3="-1.659344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.172258"
                        y3="3.280833"
                        z3="-0.224439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.804697"
                        y3="-0.310967"
                        z3="0.351786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.546712"
                        y3="2.788226"
                        z3="-0.785962"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.082934"
                        y3="1.080409"
                        z3="-1.703677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.482966"
                        y3="-1.312171"
                        z3="-1.609898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.301513"
                        y3="-3.436308"
                        z3="-1.771173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.056183"
                        y3="-2.318814"
                        z3="1.975444"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.564251"
                        y3="-4.52876"
                        z3="-0.571061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.18007"
                        y3="-3.386366"
                        z3="3.16864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.631868"
                        y3="-4.501349"
                        z3="1.904571"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0962,1.9662,.7714;.6955,2.1145,-1.376;-2.3406,-2.2878,-.6677;-2.2507,3.2238,2.6951;2.8822,.0307,-.281;3.5898,1.3418,-.4137;2.2439,1.3019,.2918;2.2763,-.6418,-1.4902;3.3278,-.9873,.7443;4.7689,1.6532,.4838;3.7611,2.0008,-1.764;.9886,1.8355,-.2403;-1.2026,2.4108,.4412;-2.09,1.3383,-.1614;-1.7786,2.8562,1.713;-1.7381,-.0042,-.1018;-3.2861,1.7382,-.7402;-2.6065,-.95,-.6352;-4.1459,.7793,-1.2547;-3.815,-.5634,-1.204;-1.2784,-2.8155,.0325;-.2678,-3.4306,-.6891;-1.2578,-2.7954,1.4204;.7761,-4.0446,-.0096;-.2022,-3.4004,2.087;.8147,-4.0274,1.3775;2.2981,1.365,1.3727;1.4259,-1.259,-1.1945;1.9323,.0357,-2.266;3.0156,-1.3055,-1.9439;2.5056,-1.6667,.9786;4.1501,-1.5909,.3543;3.6551,-.5421,1.6817;4.9356,2.7314,.5204;4.6359,1.3133,1.5091;5.6788,1.1928,.0936;4.7259,1.7052,-2.1815;3.0035,1.7503,-2.4993;3.7734,3.087,-1.6593;-1.1723,3.2808,-.2244;-.8047,-.311,.3518;-3.5467,2.7882,-.786;-5.0829,1.0804,-1.7037;-4.483,-1.3122,-1.6099;-.3015,-3.4363,-1.7712;-2.0562,-2.3188,1.9754;1.5643,-4.5288,-.5711;-.1801,-3.3864,3.1686;1.6319,-4.5013,1.9046;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.1871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.4553</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">-1132.68335156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2333.27421281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.95756436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6175.31588190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2709.35831754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03360610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32777743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64442587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000226258968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000226258968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000452517936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661052998589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1240 -524.6622 -523.3601 -392.9328 -283.6541 -282.8096 -281.7724 -281.5006 -281.2950 -280.5690 -280.2834 -280.2161 -279.9631 -279.9462 -279.9276 -279.8428 -279.8265 -279.8185 -279.7897 -279.7873 -279.7858 -279.7014 -279.1252 -279.1244 -279.1158 -279.1096 -34.0544 -32.9519 -31.5052 -28.4534 -27.4231 -27.1538 -26.6888 -25.3597 -24.1196 -23.7352 -23.6909 -23.6307 -23.1046 -22.5263 -22.1277 -21.2951 -20.8982 -20.4159 -19.9171 -19.6805 -19.0490 -18.5438 -18.1068 -17.4505 -16.9681 -16.8911 -16.7843 -16.1937 -16.0609 -16.0170 -15.8472 -15.6860 -15.5082 -15.1070 -14.8264 -14.8093 -14.5251 -14.2994 -14.0663 -14.0230 -13.9029 -13.7352 -13.4662 -13.3398 -13.2597 -13.1457 -12.8986 -12.8673 -12.7981 -12.7425 -12.7110 -12.5265 -12.5142 -12.4379 -12.3262 -12.2741 -12.0189 -11.6864 -11.4095 -11.2874 -10.6444 -9.9684 -9.8287 -9.5696 -9.4375 -9.3220 -8.6011 1.1071 1.4712 1.6504 1.8473 1.9555 2.4480 2.9567 3.1642 3.5967 3.7477 3.9751 4.1640 4.2448 4.3504 4.4422 4.6130 4.6941 4.9215 5.0159 5.0683 5.1595 5.2938 5.3719 5.5098 5.6792 5.8037 5.9834 6.0616 6.1236 6.1678 6.3569 6.4132 6.4417 6.5214 6.6732 6.8945 6.8977 7.1083 7.1749 7.2099 7.2832 7.4178 7.6390 7.6621 7.7010 7.8231 7.8566 7.9588 8.0698 8.0998 8.1748 8.3966 8.5186 8.6187 8.6534 8.7173 8.7741 8.9677 9.0804 9.2424 9.2683 9.3919 9.5284 9.7610 9.8325 10.0868 10.1501 10.1693 10.2480 10.6085 10.7552 10.8186 10.9322 11.0144 11.0719 11.2518 11.2883 11.3918 11.5030 11.5198 11.6849 11.8545 11.9797 12.0593 12.2536 12.3331 12.3830 12.4618 12.6510 12.7261 12.8610 12.9197 13.0192 13.0820 13.2360 13.2829 13.4389 13.5508 13.5848 13.7846 13.9085 13.9392 14.0015 14.0865 14.1548 14.1893 14.2978 14.3504 14.4621 14.4928 14.5736 14.6833 14.7247 14.8853 14.9567 15.0315 15.1383 15.1636 15.2104 15.2648 15.4264 15.4423 15.5560 15.7545 15.8260 15.9369 15.9784 16.0811 16.2626 16.3984 16.4511 16.6371 16.6917 16.7558 16.8556 16.9420 17.0483 17.1451 17.2133 17.4561 17.4881 17.6206 17.7448 17.8658 17.9830 18.2768 18.3483 18.5899 18.7003 18.8819 19.2216 19.3392 19.3861 19.5437 19.7031 19.8467 19.9809 20.0786 20.1685 20.2952 20.4137 20.5293 20.6711 20.7870 20.8979 21.0708 21.1184 21.3353 21.4251 21.6791 21.7441 21.8516 22.0473 22.1703 22.3200 22.4680 22.5090 22.6127 22.7732 22.8988 23.1446 23.2159 23.3487 23.5972 23.7913 23.8738 23.9951 24.1128 24.3615 24.3949 24.5386 24.7197 24.8114 24.9115 25.0819 25.1369 25.1995 25.5255 25.6896 25.7266 25.8340 25.9969 26.2374 26.4332 26.6089 26.6225 26.8287 26.9463 27.0905 27.1485 27.3895 27.5513 27.6396 27.9210 28.0715 28.2458 28.3764 28.4278 28.5949 28.6711 28.9371 29.1768 29.2810 29.3796 29.5558 29.6157 29.7513 29.8925 30.0816 30.2005 30.3148 30.3418 30.4385 30.6029 30.8184 30.8412 31.0173 31.1776 31.3665 31.5824 31.6385 31.8587 31.9659 32.0239 32.2180 32.3538 32.4456 32.5682 32.6453 32.8238 32.9922 33.0477 33.2409 33.3357 33.4401 33.7102 33.8036 33.8995 34.0128 34.0268 34.1112 34.3981 34.5787 34.6687 34.8007 35.0504 35.0994 35.3903 35.5012 35.7485 35.8488 35.9693 36.1558 36.1783 36.2761 36.4656 36.6334 36.7926 36.9259 36.9374 37.0505 37.2228 37.3716 37.4976 37.5761 37.7441 37.8594 37.9573 38.1748 38.2106 38.2739 38.3626 38.5094 38.5484 38.7460 38.8158 38.9607 39.1062 39.1642 39.3091 39.3424 39.4869 39.5714 39.7558 39.9928 40.0028 40.1753 40.2959 40.4651 40.8175 40.9258 41.0262 41.1068 41.1797 41.3225 41.6596 41.7638 41.9013 42.1539 42.2623 42.4150 42.5752 42.6717 42.7259 43.0380 43.0821 43.1329 43.2545 43.4793 43.5732 43.6963 43.9527 44.2117 44.2683 44.4525 44.5665 44.8202 44.8776 45.0229 45.1382 45.2415 45.3916 45.4571 45.5621 45.7127 45.7750 45.9449 46.0850 46.2692 46.2974 46.4072 46.5214 46.6691 46.7047 46.9538 47.0662 47.1725 47.4692 47.6316 47.7171 47.7977 48.0656 48.1934 48.4190 48.5720 48.6579 48.8984 48.9702 49.1512 49.3204 49.4481 49.5855 49.7975 49.9711 50.2233 50.3780 50.4420 50.6743 50.9082 51.1648 51.3720 51.4750 51.6833 52.0167 52.1090 52.2735 52.3967 52.9384 53.1668 53.2624 53.5089 53.6747 53.7431 54.2950 54.4583 54.5592 54.7439 54.9625 55.3011 55.6406 55.7910 55.9319 56.1874 56.3134 56.4601 56.7714 56.8934 56.9466 57.4128 57.5887 57.7345 57.8820 58.0787 58.3821 58.7234 58.8678 59.0663 59.2441 59.5464 59.7624 60.0600 60.3845 60.8957 60.9444 61.0949 61.7760 62.1874 62.3167 62.5389 62.6901 63.0431 63.4579 63.5962 63.6524 63.8862 64.1778 64.3698 64.4538 64.7407 65.0154 65.1141 65.4389 65.7681 65.8519 65.9807 66.1762 66.4101 66.4240 66.5923 66.8881 67.3602 67.4190 67.7515 67.9004 68.0066 68.3617 68.5366 68.7684 68.8413 69.2942 69.6757 69.9191 70.1021 70.3756 70.9088 71.0850 71.6916 71.8769 71.9539 72.3896 72.4680 72.6126 72.8234 73.2591 73.4330 73.5544 73.6872 73.7845 74.3086 74.3585 74.4740 74.6519 74.8355 75.1148 75.2017 75.4070 75.4519 75.6593 75.9943 76.3627 76.4518 76.5409 76.6655 76.7351 76.8761 77.1376 77.4027 77.5755 77.6020 77.7438 77.7798 78.0191 78.1176 78.3401 78.4511 78.5924 78.8233 78.8741 78.9954 79.1807 79.4099 79.4831 79.6644 79.7375 79.8696 80.0091 80.1106 80.2379 80.3935 80.4573 80.6907 80.9327 80.9578 81.2192 81.3558 81.4837 81.5994 81.7403 81.8781 82.1259 82.2071 82.2785 82.4898 82.6300 82.8490 82.8823 82.9435 83.0454 83.4194 83.5661 83.6526 83.6749 83.8978 84.0078 84.0149 84.2416 84.3915 84.5398 84.8537 84.9034 85.0094 85.0803 85.1473 85.4397 85.5007 85.6715 85.8073 85.8479 86.0025 86.1753 86.1953 86.2643 86.3571 86.6127 86.6625 86.7869 86.8924 86.9897 87.1116 87.2392 87.4524 87.4753 87.7388 87.7978 87.9063 88.0753 88.2925 88.4135 88.5014 88.5305 88.5763 88.8673 89.0217 89.1928 89.3415 89.4014 89.4720 89.5283 89.5937 89.6931 89.8192 90.0033 90.1170 90.3134 90.5747 90.6127 90.6644 90.9099 91.2186 91.3436 91.4782 91.6072 91.8056 91.8648 91.9677 92.1777 92.4089 92.4389 92.4828 92.6585 92.7713 92.7907 92.9453 93.0536 93.1248 93.2653 93.3436 93.4421 93.5962 93.7275 93.8060 93.8943 94.0943 94.1329 94.2293 94.4178 94.4555 94.6680 94.7061 94.8607 95.0128 95.1596 95.2834 95.4810 95.7042 95.7400 95.9748 96.0377 96.3524 96.4827 96.5689 96.6725 96.8114 96.9346 97.0634 97.0931 97.3663 97.5417 97.6475 97.6687 97.7794 97.9574 98.0239 98.1919 98.2792 98.5690 98.6037 98.8687 98.9378 99.0953 99.2104 99.3774 99.5433 99.6643 99.7799 99.8243 99.8516 100.2192 100.4854 100.6175 100.6940 100.9590 101.2281 101.2677 101.4805 101.6945 101.7472 101.9249 102.3025 102.3727 102.4549 102.7607 102.7998 103.0722 103.1751 103.4914 103.6394 103.9549 104.0671 104.3805 104.4345 104.5174 104.8308 104.9613 105.1226 105.4253 105.4705 105.5006 105.5609 105.7946 105.9777 105.9945 106.1686 106.1995 106.4135 106.5435 106.6115 106.8074 106.9290 107.0821 107.2259 107.4445 107.5967 107.9498 108.1272 108.2348 108.3801 108.6376 108.9254 109.0122 109.0395 109.3033 109.4237 109.6057 109.8023 109.8674 110.0861 110.1265 110.2587 110.3955 110.4507 110.7500 110.9068 111.0459 111.1880 111.2712 111.6366 111.8356 111.9410 112.0572 112.2065 112.3965 112.5335 112.7220 112.9255 112.9993 113.2836 113.4654 113.6849 113.8379 113.9597 114.2005 114.5625 114.6546 114.7081 114.7660 114.9591 115.0931 115.1439 115.3905 115.4957 115.6568 115.7838 115.9924 116.0928 116.2567 116.3898 116.5654 116.6390 116.8000 116.9820 117.0278 117.2186 117.2841 117.3547 117.4790 117.6466 117.6836 117.9450 118.2168 118.2681 118.4201 118.5466 118.6032 118.7411 118.9929 119.0440 119.1166 119.3018 119.5504 119.7186 119.7812 119.8988 119.9084 120.2355 120.2865 120.4758 120.5398 120.6786 120.7380 120.9759 121.2165 121.4264 121.5363 121.6655 121.8098 121.9549 122.1665 122.6179 122.7472 122.9470 123.0119 123.1055 123.6335 123.6857 124.0381 124.2965 124.6706 124.8085 125.2145 125.5674 125.6494 125.8855 126.0031 126.4721 126.6873 126.8883 127.1643 127.2331 127.4126 127.5712 127.7742 128.0620 128.4997 128.6952 128.7394 128.8750 129.0947 129.5472 129.5870 129.9423 130.0927 130.1013 130.1992 130.4596 130.5283 130.6453 130.7892 130.9536 131.0489 131.2188 131.4160 131.5312 131.9622 132.0461 132.1661 132.4695 132.6248 132.8059 132.9247 133.1262 133.1627 133.5309 133.8945 134.2098 134.4347 134.5815 134.9527 135.1596 135.3454 135.5408 135.8882 136.0717 136.4539 136.7389 136.9029 137.2274 137.4346 137.7686 137.9260 138.1889 138.3830 138.5629 138.7377 138.8418 139.4299 139.5460 139.6723 139.9121 140.9052 141.0135 141.3156 141.5107 141.9604 142.0158 142.8020 142.8605 143.2003 143.4831 143.9348 144.0923 144.4199 144.4688 144.6009 144.8275 145.0513 145.3280 145.4429 145.5315 145.7626 145.9000 146.0853 146.2860 146.4699 146.6249 146.7280 147.2899 147.5309 147.6453 147.7614 148.1287 148.3004 148.7555 148.8428 149.1262 149.2930 149.4777 149.6585 149.9043 150.1276 150.4525 150.5741 150.5986 151.0320 151.3395 151.4191 151.6668 151.8196 152.4595 152.7906 153.1923 153.3727 153.7762 154.0510 154.3042 154.4154 154.8388 154.8802 155.3286 155.7831 156.0003 156.1740 156.3072 156.5294 156.9279 157.1175 157.5836 157.8241 157.9577 158.1638 158.8664 159.3065 159.6844 160.0058 160.1271 160.4566 160.6773 160.8100 160.9415 161.2200 161.8562 162.0765 162.8612 163.5864 164.0668 164.3918 164.9543 165.5154 166.5649 167.7419 168.9803 169.6194 172.0197 172.7832 173.0472 174.1570 174.9357 176.5587 177.2105 178.4040 178.7791 181.9785 182.1421 185.1536 186.6453 187.2908 187.6364 189.2785 189.8132 191.3089 192.6167 193.7304 195.9850 196.3656 199.0936 201.2174 204.9496 206.8345 207.4507 620.2050 622.3111 626.9217 627.1112 630.7363 632.3892 632.8481 634.2501 634.4381 635.8400 636.2104 636.6798 637.4007 637.6680 641.0285 642.7175 646.6595 648.4475 650.5158 653.5794 657.3392 658.3613 876.2272 1201.5419 1214.5348 1215.5073</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">-0.294942 -0.466759 -0.333245 -0.100800 0.134035 0.109266 -0.117692 -0.297560 -0.282474 -0.287543 -0.305338 0.370317 0.401314 0.018472 -0.226828 -0.222251 -0.254041 0.337413 -0.096670 -0.260617 0.287458 -0.230169 -0.208209 -0.149028 -0.122031 -0.171848 0.088617 0.070090 0.104334 0.110125 0.071742 0.103568 0.097366 0.096835 0.092736 0.100120 0.097789 0.093992 0.103151 0.148627 0.133952 0.148980 0.161955 0.148850 0.152877 0.157473 0.161353 0.163433 0.161804</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">8.2949 8.4668 8.3332 7.1008 5.8660 5.8907 6.1177 6.2976 6.2825 6.2875 6.3053 5.6297 5.5987 5.9815 6.2268 6.2223 6.2540 5.6626 6.0967 6.2606 5.7125 6.2302 6.2082 6.1490 6.1220 6.1718 0.9114 0.9299 0.8957 0.8899 0.9283 0.8964 0.9026 0.9032 0.9073 0.8999 0.9022 0.9060 0.8968 0.8514 0.8660 0.8510 0.8380 0.8512 0.8471 0.8425 0.8386 0.8366 0.8382</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">-0.2949 -0.4668 -0.3332 -0.1008 0.1340 0.1093 -0.1177 -0.2976 -0.2825 -0.2875 -0.3053 0.3703 0.4013 0.0185 -0.2268 -0.2223 -0.2540 0.3374 -0.0967 -0.2606 0.2875 -0.2302 -0.2082 -0.1490 -0.1220 -0.1718 0.0886 0.0701 0.1043 0.1101 0.0717 0.1036 0.0974 0.0968 0.0927 0.1001 0.0978 0.0940 0.1032 0.1486 0.1340 0.1490 0.1620 0.1488 0.1529 0.1575 0.1614 0.1634 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0966 2.0306 2.0825 3.1155 3.6586 3.7386 3.9125 3.8958 3.9065 3.9039 3.8990 4.1081 3.7171 3.6822 4.0718 3.9478 4.0056 3.6840 3.8827 3.9993 3.6357 3.9516 3.9453 3.8212 3.8420 3.8399 1.0344 1.0186 1.0177 0.9995 1.0130 0.9987 1.0090 1.0019 1.0058 0.9988 0.9983 1.0129 0.9989 1.0179 1.0205 1.0015 0.9873 1.0073 1.0041 0.9972 0.9895 0.9872 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0966 2.0306 2.0825 3.1155 3.6586 3.7386 3.9125 3.8958 3.9065 3.9039 3.8990 4.1081 3.7171 3.6822 4.0718 3.9478 4.0056 3.6840 3.8827 3.9993 3.6357 3.9516 3.9453 3.8212 3.8420 3.8399 1.0344 1.0186 1.0177 0.9995 1.0130 0.9987 1.0090 1.0019 1.0058 0.9988 0.9983 1.0129 0.9989 1.0179 1.0205 1.0015 0.9873 1.0073 1.0041 0.9972 0.9895 0.9872 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0839 0.8705 1.8616 1.0124 0.8827 3.0602 0.9599 0.8300 0.9159 0.9275 0.9388 0.9277 0.9159 1.0301 1.0373 0.9918 1.0099 0.9915 0.9877 0.9951 1.0005 0.9908 0.9932 0.9968 0.9894 1.0029 0.9926 0.8857 0.9226 0.9879 1.3559 1.4008 1.3382 0.9495 1.4240 0.9867 1.3523 1.4435 0.9825 0.9875 1.3715 1.3541 1.3815 1.0015 1.4137 0.9850 1.3753 0.9920 1.3837 0.9791 0.9948</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">-0.027808421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.711159976697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.55710 -27.90141 1.65569 -4.89227 3.76615 -1.12612 -4.72869 4.23892 -0.48976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
