<?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="0.437542"
                        y3="2.30108"
                        z3="0.617183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.874101"
                        y3="2.115633"
                        z3="-1.56321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.778723"
                        y3="-2.200066"
                        z3="1.33413"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.056251"
                        y3="3.525882"
                        z3="2.403434"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.765656"
                        y3="1.294944"
                        z3="-0.764501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.821862"
                        y3="2.757028"
                        z3="-0.454982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.646851"
                        y3="1.918483"
                        z3="0.059635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.536886"
                        y3="0.807225"
                        z3="-2.177842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.657548"
                        y3="0.333356"
                        z3="-0.008292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.769631"
                        y3="3.275527"
                        z3="0.603447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.597894"
                        y3="3.787909"
                        z3="-1.536454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.277722"
                        y3="2.111134"
                        z3="-0.426251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.936059"
                        y3="2.457847"
                        z3="0.297835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.617166"
                        y3="1.147663"
                        z3="-0.023736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.54332"
                        y3="3.058409"
                        z3="1.486455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.374899"
                        y3="0.033311"
                        z3="0.768314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.490556"
                        y3="1.073597"
                        z3="-1.09848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.023767"
                        y3="-1.158983"
                        z3="0.483515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.138873"
                        y3="-0.123839"
                        z3="-1.365175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.915259"
                        y3="-1.244268"
                        z3="-0.580663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.865671"
                        y3="-3.49698"
                        z3="0.88487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.573567"
                        y3="-4.396439"
                        z3="1.666908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.215173"
                        y3="-3.911543"
                        z3="-0.270305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.626412"
                        y3="-5.731211"
                        z3="1.288773"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.285204"
                        y3="-5.246379"
                        z3="-0.641374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.988851"
                        y3="-6.159928"
                        z3="0.133159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.690868"
                        y3="1.708075"
                        z3="1.122613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.019637"
                        y3="1.505701"
                        z3="-2.827933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.505164"
                        y3="0.596118"
                        z3="-2.636754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.971796"
                        y3="-0.12676"
                        z3="-2.175776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.669502"
                        y3="0.345907"
                        z3="-0.418267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.725428"
                        y3="0.5495"
                        z3="1.056172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.276051"
                        y3="-0.684694"
                        z3="-0.107494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.759947"
                        y3="3.444704"
                        z3="0.175493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.413727"
                        y3="4.230937"
                        z3="0.99306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.883784"
                        y3="2.602576"
                        z3="1.450667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.230065"
                        y3="4.717147"
                        z3="-1.096929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.546354"
                        y3="4.013358"
                        z3="-2.028887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.893522"
                        y3="3.492245"
                        z3="-2.308915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.077834"
                        y3="3.164431"
                        z3="-0.526812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.693132"
                        y3="0.082029"
                        z3="1.609222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.666342"
                        y3="1.942397"
                        z3="-1.719422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.828371"
                        y3="-0.189522"
                        z3="-2.196058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.436594"
                        y3="-2.167017"
                        z3="-0.799507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.072651"
                        y3="-4.056427"
                        z3="2.565388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.653859"
                        y3="-3.208224"
                        z3="-0.872793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.175225"
                        y3="-6.435024"
                        z3="1.900537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.779028"
                        y3="-5.57291"
                        z3="-1.540285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.035335"
                        y3="-7.199959"
                        z3="-0.160465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4375,2.3011,.6172;.8741,2.1156,-1.5632;-1.7787,-2.2001,1.3341;-2.0563,3.5259,2.4034;3.7657,1.2949,-.7645;3.8219,2.757,-.455;2.6469,1.9185,.0596;3.5369,.8072,-2.1778;4.6575,.3334,-.0083;4.7696,3.2755,.6034;3.5979,3.7879,-1.5365;1.2777,2.1111,-.4263;-.9361,2.4578,.2978;-1.6172,1.1477,-.0237;-1.5433,3.0584,1.4865;-1.3749,.0333,.7683;-2.4906,1.0736,-1.0985;-2.0238,-1.159,.4835;-3.1389,-.1238,-1.3652;-2.9153,-1.2443,-.5807;-1.8657,-3.497,.8849;-2.5736,-4.3964,1.6669;-1.2152,-3.9115,-.2703;-2.6264,-5.7312,1.2888;-1.2852,-5.2464,-.6414;-1.9889,-6.1599,.1332;2.6909,1.7081,1.1226;3.0196,1.5057,-2.8279;4.5052,.5961,-2.6368;2.9718,-.1268,-2.1758;5.6695,.3459,-.4183;4.7254,.5495,1.0562;4.2761,-.6847,-.1075;5.7599,3.4447,.1755;4.4137,4.2309,.9931;4.8838,2.6026,1.4507;3.2301,4.7171,-1.0969;4.5464,4.0134,-2.0289;2.8935,3.4922,-2.3089;-1.0778,3.1644,-.5268;-.6931,.082,1.6092;-2.6663,1.9424,-1.7194;-3.8284,-.1895,-2.1961;-3.4366,-2.167,-.7995;-3.0727,-4.0564,2.5654;-.6539,-3.2082,-.8728;-3.1752,-6.435,1.9005;-.779,-5.5729,-1.5403;-2.0353,-7.2,-.1605;</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">2208.0108919964 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">6.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.43754202"
                                 y3="2.30108021"
                                 z3="0.61718288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.87410121"
                                 y3="2.11563294"
                                 z3="-1.56320978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7787232"
                                 y3="-2.20006611"
                                 z3="1.33412951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.05625083"
                                 y3="3.5258822"
                                 z3="2.40343419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.76565633"
                                 y3="1.29494402"
                                 z3="-0.76450087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.82186238"
                                 y3="2.75702805"
                                 z3="-0.4549822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.64685054"
                                 y3="1.91848256"
                                 z3="0.05963484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.53688646"
                                 y3="0.80722461"
                                 z3="-2.17784159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.65754772"
                                 y3="0.33335608"
                                 z3="-0.00829247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76963076"
                                 y3="3.27552746"
                                 z3="0.60344677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59789381"
                                 y3="3.78790889"
                                 z3="-1.53645374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.27772154"
                                 y3="2.11113383"
                                 z3="-0.42625058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.93605896"
                                 y3="2.45784687"
                                 z3="0.29783538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61716591"
                                 y3="1.14766271"
                                 z3="-0.02373639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54331987"
                                 y3="3.05840903"
                                 z3="1.48645515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3748994"
                                 y3="0.03331117"
                                 z3="0.76831354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49055645"
                                 y3="1.07359703"
                                 z3="-1.09847985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02376741"
                                 y3="-1.15898307"
                                 z3="0.48351476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.13887312"
                                 y3="-0.12383944"
                                 z3="-1.36517494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91525885"
                                 y3="-1.24426763"
                                 z3="-0.5806626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.8656714"
                                 y3="-3.49697979"
                                 z3="0.88486965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57356688"
                                 y3="-4.39643896"
                                 z3="1.66690785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2151733"
                                 y3="-3.91154281"
                                 z3="-0.27030525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.62641174"
                                 y3="-5.73121114"
                                 z3="1.28877315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.2852041"
                                 y3="-5.24637921"
                                 z3="-0.64137365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.9888513"
                                 y3="-6.15992774"
                                 z3="0.13315949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69086802"
                                 y3="1.70807474"
                                 z3="1.12261328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.01963678"
                                 y3="1.50570061"
                                 z3="-2.82793296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.5051635"
                                 y3="0.59611774"
                                 z3="-2.63675395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.97179563"
                                 y3="-0.12675953"
                                 z3="-2.17577611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.66950231"
                                 y3="0.34590678"
                                 z3="-0.41826678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72542774"
                                 y3="0.54949972"
                                 z3="1.05617153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27605107"
                                 y3="-0.6846943"
                                 z3="-0.10749357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.7599475"
                                 y3="3.44470405"
                                 z3="0.17549258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.41372716"
                                 y3="4.23093747"
                                 z3="0.99306041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.88378373"
                                 y3="2.60257569"
                                 z3="1.45066655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.2300649"
                                 y3="4.71714671"
                                 z3="-1.0969286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.54635421"
                                 y3="4.01335777"
                                 z3="-2.02888688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89352247"
                                 y3="3.49224529"
                                 z3="-2.30891534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.07783416"
                                 y3="3.16443091"
                                 z3="-0.52681179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6931321"
                                 y3="0.08202871"
                                 z3="1.60922168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.66634241"
                                 y3="1.94239692"
                                 z3="-1.71942155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.82837068"
                                 y3="-0.18952202"
                                 z3="-2.19605759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.43659372"
                                 y3="-2.16701654"
                                 z3="-0.79950673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.07265068"
                                 y3="-4.05642681"
                                 z3="2.56538816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.65385935"
                                 y3="-3.20822357"
                                 z3="-0.87279253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17522474"
                                 y3="-6.43502366"
                                 z3="1.90053724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.7790282"
                                 y3="-5.5729095"
                                 z3="-1.5402854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.03533516"
                                 y3="-7.19995931"
                                 z3="-0.16046498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4375,2.3011,.6172;.8741,2.1156,-1.5632;-1.7787,-2.2001,1.3341;-2.0563,3.5259,2.4034;3.7657,1.2949,-.7645;3.8219,2.757,-.455;2.6469,1.9185,.0596;3.5369,.8072,-2.1778;4.6575,.3334,-.0083;4.7696,3.2755,.6034;3.5979,3.7879,-1.5365;1.2777,2.1111,-.4263;-.9361,2.4578,.2978;-1.6172,1.1477,-.0237;-1.5433,3.0584,1.4865;-1.3749,.0333,.7683;-2.4906,1.0736,-1.0985;-2.0238,-1.159,.4835;-3.1389,-.1238,-1.3652;-2.9153,-1.2443,-.5807;-1.8657,-3.497,.8849;-2.5736,-4.3964,1.6669;-1.2152,-3.9115,-.2703;-2.6264,-5.7312,1.2888;-1.2852,-5.2464,-.6414;-1.9889,-6.1599,.1332;2.6909,1.7081,1.1226;3.0196,1.5057,-2.8279;4.5052,.5961,-2.6368;2.9718,-.1268,-2.1758;5.6695,.3459,-.4183;4.7254,.5495,1.0562;4.2761,-.6847,-.1075;5.7599,3.4447,.1755;4.4137,4.2309,.9931;4.8838,2.6026,1.4507;3.2301,4.7171,-1.0969;4.5464,4.0134,-2.0289;2.8935,3.4922,-2.3089;-1.0778,3.1644,-.5268;-.6931,.082,1.6092;-2.6663,1.9424,-1.7194;-3.8284,-.1895,-2.1961;-3.4366,-2.167,-.7995;-3.0727,-4.0564,2.5654;-.6539,-3.2082,-.8728;-3.1752,-6.435,1.9005;-.779,-5.5729,-1.5403;-2.0353,-7.2,-.1605;</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="0.437542"
                        y3="2.30108"
                        z3="0.617183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.874101"
                        y3="2.115633"
                        z3="-1.56321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.778723"
                        y3="-2.200066"
                        z3="1.33413"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.056251"
                        y3="3.525882"
                        z3="2.403434"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.765656"
                        y3="1.294944"
                        z3="-0.764501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.821862"
                        y3="2.757028"
                        z3="-0.454982"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.646851"
                        y3="1.918483"
                        z3="0.059635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.536886"
                        y3="0.807225"
                        z3="-2.177842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.657548"
                        y3="0.333356"
                        z3="-0.008292"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.769631"
                        y3="3.275527"
                        z3="0.603447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.597894"
                        y3="3.787909"
                        z3="-1.536454"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.277722"
                        y3="2.111134"
                        z3="-0.426251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.936059"
                        y3="2.457847"
                        z3="0.297835"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.617166"
                        y3="1.147663"
                        z3="-0.023736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.54332"
                        y3="3.058409"
                        z3="1.486455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.374899"
                        y3="0.033311"
                        z3="0.768314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.490556"
                        y3="1.073597"
                        z3="-1.09848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.023767"
                        y3="-1.158983"
                        z3="0.483515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.138873"
                        y3="-0.123839"
                        z3="-1.365175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.915259"
                        y3="-1.244268"
                        z3="-0.580663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.865671"
                        y3="-3.49698"
                        z3="0.88487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.573567"
                        y3="-4.396439"
                        z3="1.666908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.215173"
                        y3="-3.911543"
                        z3="-0.270305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.626412"
                        y3="-5.731211"
                        z3="1.288773"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.285204"
                        y3="-5.246379"
                        z3="-0.641374"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.988851"
                        y3="-6.159928"
                        z3="0.133159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.690868"
                        y3="1.708075"
                        z3="1.122613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.019637"
                        y3="1.505701"
                        z3="-2.827933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.505164"
                        y3="0.596118"
                        z3="-2.636754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.971796"
                        y3="-0.12676"
                        z3="-2.175776"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.669502"
                        y3="0.345907"
                        z3="-0.418267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.725428"
                        y3="0.5495"
                        z3="1.056172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.276051"
                        y3="-0.684694"
                        z3="-0.107494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.759947"
                        y3="3.444704"
                        z3="0.175493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.413727"
                        y3="4.230937"
                        z3="0.99306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.883784"
                        y3="2.602576"
                        z3="1.450667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.230065"
                        y3="4.717147"
                        z3="-1.096929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.546354"
                        y3="4.013358"
                        z3="-2.028887"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.893522"
                        y3="3.492245"
                        z3="-2.308915"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.077834"
                        y3="3.164431"
                        z3="-0.526812"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.693132"
                        y3="0.082029"
                        z3="1.609222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.666342"
                        y3="1.942397"
                        z3="-1.719422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.828371"
                        y3="-0.189522"
                        z3="-2.196058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.436594"
                        y3="-2.167017"
                        z3="-0.799507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.072651"
                        y3="-4.056427"
                        z3="2.565388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.653859"
                        y3="-3.208224"
                        z3="-0.872793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.175225"
                        y3="-6.435024"
                        z3="1.900537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.779028"
                        y3="-5.57291"
                        z3="-1.540285"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.035335"
                        y3="-7.199959"
                        z3="-0.160465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4375,2.3011,.6172;.8741,2.1156,-1.5632;-1.7787,-2.2001,1.3341;-2.0563,3.5259,2.4034;3.7657,1.2949,-.7645;3.8219,2.757,-.455;2.6469,1.9185,.0596;3.5369,.8072,-2.1778;4.6575,.3334,-.0083;4.7696,3.2755,.6034;3.5979,3.7879,-1.5365;1.2777,2.1111,-.4263;-.9361,2.4578,.2978;-1.6172,1.1477,-.0237;-1.5433,3.0584,1.4865;-1.3749,.0333,.7683;-2.4906,1.0736,-1.0985;-2.0238,-1.159,.4835;-3.1389,-.1238,-1.3652;-2.9153,-1.2443,-.5807;-1.8657,-3.497,.8849;-2.5736,-4.3964,1.6669;-1.2152,-3.9115,-.2703;-2.6264,-5.7312,1.2888;-1.2852,-5.2464,-.6414;-1.9889,-6.1599,.1332;2.6909,1.7081,1.1226;3.0196,1.5057,-2.8279;4.5052,.5961,-2.6368;2.9718,-.1268,-2.1758;5.6695,.3459,-.4183;4.7254,.5495,1.0562;4.2761,-.6847,-.1075;5.7599,3.4447,.1755;4.4137,4.2309,.9931;4.8838,2.6026,1.4507;3.2301,4.7171,-1.0969;4.5464,4.0134,-2.0289;2.8935,3.4922,-2.3089;-1.0778,3.1644,-.5268;-.6931,.082,1.6092;-2.6663,1.9424,-1.7194;-3.8284,-.1895,-2.1961;-3.4366,-2.167,-.7995;-3.0727,-4.0564,2.5654;-.6539,-3.2082,-.8728;-3.1752,-6.435,1.9005;-.779,-5.5729,-1.5403;-2.0353,-7.2,-.1605;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.3522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.6962</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68401610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2208.01089200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3340.69490809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5925.12520672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.43029863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03375056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33230245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64828635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999820603265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999820603265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999641206529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657687512181</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">-525.1090 -524.6579 -523.3137 -392.9330 -283.6200 -282.7639 -281.7288 -281.5294 -281.2880 -280.5013 -280.2759 -280.2056 -279.9620 -279.9384 -279.9297 -279.8948 -279.8459 -279.8299 -279.8191 -279.7899 -279.7510 -279.6586 -279.1360 -279.1338 -279.1219 -279.1000 -34.0244 -32.9557 -31.4469 -28.4535 -27.4065 -27.1675 -26.6646 -25.3342 -24.2351 -23.7018 -23.6678 -23.5149 -23.0791 -22.5548 -22.1230 -21.2895 -20.7419 -20.5555 -19.9919 -19.7033 -19.0183 -18.4955 -18.0511 -17.4189 -16.9282 -16.8979 -16.7745 -16.3094 -16.1403 -15.9563 -15.8399 -15.6152 -15.4878 -14.9063 -14.8362 -14.7767 -14.5394 -14.3006 -14.0811 -14.0487 -13.8553 -13.7186 -13.4700 -13.3418 -13.1878 -13.1570 -12.9955 -12.9300 -12.8482 -12.7323 -12.6578 -12.5182 -12.4459 -12.4206 -12.3377 -12.2553 -12.0054 -11.7383 -11.3908 -11.2755 -10.6289 -9.9688 -9.7581 -9.6369 -9.4644 -9.4036 -8.5392 0.9662 1.4328 1.6661 1.8977 2.0159 2.5529 2.9937 3.1281 3.6433 3.7666 4.0880 4.1165 4.1647 4.4806 4.5020 4.6567 4.7352 4.8289 4.9564 5.0914 5.1994 5.2503 5.3230 5.3804 5.4508 5.7335 5.9897 6.0346 6.1231 6.1758 6.2019 6.2544 6.3310 6.4971 6.6088 6.7184 6.7940 7.0369 7.1129 7.1616 7.2698 7.3510 7.5048 7.6515 7.6919 7.7354 7.8519 7.8858 7.9890 8.0204 8.1298 8.1743 8.3000 8.3952 8.4651 8.6142 8.7382 8.7996 8.8553 8.9370 9.0196 9.1309 9.3499 9.5059 9.6231 9.6703 9.8781 10.1525 10.1906 10.3154 10.4273 10.5077 10.6037 10.6842 10.9313 10.9872 11.0918 11.1337 11.2286 11.3498 11.4570 11.5981 11.7223 11.8630 11.9465 12.0397 12.1234 12.2639 12.4223 12.4819 12.5778 12.7038 12.8245 12.9344 12.9951 13.0702 13.1404 13.2396 13.3773 13.4314 13.4682 13.6663 13.7237 13.7713 13.8741 14.0237 14.0625 14.1914 14.2255 14.2918 14.3422 14.4103 14.4810 14.5593 14.5870 14.8600 14.8627 14.8916 14.9863 15.1055 15.1435 15.2272 15.2629 15.5441 15.5598 15.7235 15.7706 15.8816 15.9587 16.0230 16.1205 16.1597 16.1850 16.4181 16.4190 16.5744 16.7506 16.8145 16.9027 17.0136 17.1320 17.1981 17.3648 17.4877 17.5934 17.7312 17.8474 17.9118 18.1590 18.4293 18.6116 18.7393 18.8837 18.9773 19.0960 19.1596 19.5425 19.7418 19.8017 19.8482 19.9307 20.0405 20.1855 20.4823 20.5295 20.6330 20.8024 20.8779 21.0437 21.1130 21.3050 21.3770 21.6430 21.7998 21.8366 21.8969 22.0909 22.3233 22.5856 22.6870 22.7958 22.9140 23.0982 23.2711 23.3160 23.3808 23.5594 23.6885 24.0839 24.1124 24.2718 24.3863 24.4896 24.5820 24.6936 24.7995 25.0027 25.1199 25.2685 25.3150 25.3667 25.6213 25.7805 25.9921 26.1575 26.3445 26.5783 26.7110 26.7526 26.9275 26.9461 27.2478 27.4042 27.5109 27.6252 27.9328 27.9526 28.1727 28.3294 28.3887 28.5461 28.6612 28.9165 28.9870 29.0347 29.1944 29.3947 29.4429 29.5428 29.7493 29.8034 29.9802 30.1554 30.1924 30.4737 30.5962 30.7061 30.8820 31.0541 31.1023 31.1965 31.3638 31.4825 31.5934 31.9073 32.0091 32.0839 32.2978 32.4114 32.4780 32.5414 32.7783 32.8491 33.1868 33.2114 33.3756 33.5102 33.6615 33.7973 33.8413 33.9403 34.0731 34.2119 34.4492 34.5904 34.6462 34.7719 34.8282 34.8718 35.1412 35.4040 35.4609 35.5631 35.7889 35.8322 36.1348 36.2229 36.3588 36.4242 36.5800 36.7572 36.8742 36.9859 37.1951 37.4577 37.5851 37.7039 37.7348 37.8435 37.9027 38.0442 38.1246 38.1345 38.3094 38.4048 38.4541 38.4734 38.6765 38.8248 38.9743 39.1637 39.1921 39.3472 39.5739 39.6254 39.6624 39.7524 40.0217 40.0588 40.3731 40.4307 40.6593 40.8008 40.8134 41.1237 41.2061 41.4428 41.6030 41.7663 41.8204 42.1727 42.2317 42.4440 42.5130 42.5531 42.7265 42.8002 42.9827 43.2406 43.3450 43.5148 43.6305 43.6513 43.7740 43.9275 44.0473 44.1645 44.2882 44.4744 44.5312 44.6089 44.7548 44.9069 45.1242 45.1997 45.3294 45.4680 45.6940 45.7805 45.8167 45.9904 46.1225 46.1577 46.1840 46.2589 46.4703 46.7883 46.9025 46.9815 47.0395 47.0969 47.2743 47.3329 47.5702 47.6745 47.8849 48.0713 48.2671 48.6192 48.7676 48.8653 48.9354 49.1795 49.2455 49.4402 49.6717 49.7575 49.9645 50.1804 50.5338 50.5566 50.7122 51.3040 51.4607 51.6845 51.8490 52.2184 52.4068 52.5582 52.8798 52.9952 53.3662 53.5544 53.6092 53.7165 54.0397 54.1674 54.5888 54.9700 55.0789 55.2230 55.5830 55.6870 56.0686 56.2975 56.3850 56.4948 56.7895 57.0956 57.1929 57.5279 57.7607 57.9718 58.0440 58.3822 58.5253 58.9027 59.1269 59.3425 59.6694 59.7921 60.0858 60.3195 60.5946 60.7057 60.9977 61.6381 61.8321 62.4410 62.5676 63.0517 63.2955 63.4200 63.5776 63.8916 64.0877 64.1989 64.5294 64.6982 64.9284 65.0285 65.0975 65.5345 65.6618 65.8467 65.9628 65.9801 66.1497 66.2765 66.6895 67.0542 67.2282 67.4436 67.5757 67.8501 68.1490 68.2561 68.4140 68.8308 69.1862 69.5718 69.6729 69.9891 70.1879 70.5089 71.0979 71.2987 71.8519 72.0021 72.1420 72.2780 72.3755 72.5427 72.7746 72.9498 73.1386 73.3638 73.8115 73.9468 74.1505 74.3145 74.4663 74.6094 74.8118 74.8887 75.1242 75.4282 75.6025 75.7755 76.0986 76.2932 76.3695 76.4443 76.5415 76.6834 76.9781 77.0277 77.2067 77.3492 77.5579 77.8181 77.9382 77.9515 78.1085 78.2417 78.4258 78.4982 78.6568 78.7918 78.9812 79.1358 79.2477 79.4146 79.5205 79.7021 79.7679 79.8584 79.8989 80.0490 80.1402 80.3201 80.4460 80.8105 80.8676 81.0798 81.1649 81.2783 81.4950 81.6240 81.8475 82.0275 82.0678 82.2312 82.3820 82.5266 82.6067 82.6706 82.8711 83.0746 83.0935 83.3833 83.4131 83.7035 83.8918 83.9369 84.0922 84.3756 84.4745 84.5752 84.6324 84.7406 84.9108 85.0167 85.0853 85.2639 85.2946 85.5143 85.6134 85.6688 85.7676 85.8643 86.0945 86.2395 86.2616 86.3059 86.4037 86.5862 86.6032 86.8793 86.9667 86.9908 87.3930 87.4978 87.6215 87.7864 87.8590 88.0097 88.1775 88.3405 88.4490 88.6481 88.7504 88.8456 88.9206 88.9573 89.0437 89.0791 89.2932 89.4564 89.5032 89.6665 89.8246 89.9915 90.1754 90.3090 90.3727 90.6075 90.7502 90.7921 90.9659 91.0342 91.2933 91.5173 91.6816 91.8355 91.9769 92.0973 92.1407 92.3501 92.4727 92.5945 92.6506 92.6890 92.7708 92.9026 93.2079 93.2551 93.3024 93.3619 93.5150 93.5971 93.6807 93.8249 94.0111 94.0479 94.2334 94.3107 94.3220 94.4681 94.6528 94.7557 94.9668 95.1871 95.3174 95.3741 95.4884 95.7127 95.8436 95.9245 96.1094 96.2365 96.4882 96.6764 96.7445 96.7798 96.9485 97.0362 97.4410 97.4941 97.5241 97.6739 97.9149 97.9426 98.1131 98.3040 98.3252 98.4265 98.5278 98.7090 98.8327 98.8976 99.1084 99.2243 99.3598 99.3856 99.5678 99.7136 99.7438 99.9711 100.2190 100.4538 100.5823 100.6384 100.8231 100.9851 101.1956 101.4725 101.7356 101.9961 102.2083 102.4591 102.5190 102.7728 102.9878 103.0243 103.1774 103.4834 103.7014 103.9960 104.0896 104.2183 104.3969 104.5411 104.8412 104.9529 105.1008 105.3379 105.3816 105.5518 105.6323 105.6792 105.7017 105.9595 106.2139 106.2896 106.2988 106.3925 106.6508 106.6938 106.9071 107.2149 107.3121 107.3597 107.4777 107.6937 107.9435 108.0223 108.0940 108.2268 108.5518 108.7030 108.8987 109.0567 109.2595 109.5080 109.5737 109.6386 109.8530 109.9486 110.1697 110.2359 110.3915 110.6333 110.6853 110.9549 111.2157 111.3102 111.4322 111.4887 111.6380 111.8440 112.1086 112.3806 112.4465 112.8635 112.9149 113.2479 113.3484 113.5361 113.5961 113.7449 113.9335 114.0071 114.2180 114.4999 114.6245 114.7236 114.7365 115.0732 115.1766 115.2487 115.4008 115.4595 115.5512 115.6622 115.7922 116.0438 116.1619 116.2782 116.3600 116.6443 116.7311 116.9639 117.0951 117.1880 117.3177 117.4821 117.5448 117.7321 117.9374 117.9943 118.1710 118.2355 118.3594 118.4461 118.5132 118.6208 118.6389 118.7879 119.0471 119.2272 119.2738 119.5128 119.8150 119.9045 120.0051 120.2640 120.3615 120.5303 120.7544 120.7840 120.9402 121.0169 121.1864 121.2884 121.4018 121.6648 121.8785 122.0322 122.3414 122.5383 122.7154 122.9202 123.0461 123.2554 123.3375 123.7943 124.3763 124.5761 124.8256 125.0900 125.2293 125.5421 126.1194 126.2845 126.4968 126.5186 126.8378 126.9220 127.2053 127.5503 127.5930 127.9601 128.1394 128.2779 128.4008 128.6649 129.1350 129.3261 129.4824 129.5345 129.8390 129.8816 130.1345 130.1991 130.3394 130.4497 130.4684 130.5257 130.6320 130.8061 131.2520 131.5300 131.6221 132.0294 132.1686 132.4254 132.6473 132.9059 133.0096 133.1014 133.1655 133.4228 133.5998 134.0802 134.3259 134.4773 134.5536 134.7350 134.9736 135.3649 135.5145 135.6782 135.9397 136.0226 136.1590 136.8030 136.9192 137.2791 137.8481 137.8746 138.1261 138.4119 138.5740 138.7916 139.2673 139.3693 139.7653 140.1340 140.5186 140.8143 141.2961 141.4263 141.8397 141.8921 142.4901 142.6673 143.1828 143.4182 143.8635 143.9743 144.2479 144.3136 144.3549 144.5416 144.6650 145.0573 145.5897 145.6927 145.8291 145.9337 146.0742 146.1512 146.2430 146.3604 146.4596 147.1084 147.4033 147.4634 147.7660 147.8718 148.1349 148.2235 148.4512 148.8675 148.9794 149.0687 149.5160 149.6973 150.0027 150.1082 150.1885 150.3836 150.8059 150.9598 151.1983 151.4091 151.8853 152.3337 152.4468 152.7502 153.0402 153.2074 153.5874 153.7641 154.3909 154.6021 154.7856 154.9500 155.4003 155.7188 155.9654 156.1093 156.4917 156.7777 157.1086 157.2678 157.5153 157.6590 158.1712 158.4731 159.1200 159.4143 159.6235 159.6600 159.7689 160.1557 160.5306 160.7170 161.3311 161.4378 162.1214 162.6498 162.9685 163.4038 164.1608 164.6436 165.5516 166.7697 167.6846 169.2837 169.5748 172.1951 172.5215 172.6869 173.0154 173.9949 176.4512 177.6216 178.3686 178.7305 180.7883 182.4193 184.9695 186.7133 186.8876 187.3698 189.0416 189.6995 191.8333 192.5186 193.4981 195.5656 196.6156 199.1051 201.8407 204.9055 206.6138 207.1252 618.0359 621.2315 626.3041 626.4843 631.0304 631.4939 632.2518 633.7510 634.3304 635.1752 636.2018 636.6322 636.8816 637.6828 641.1690 642.5681 646.4401 647.8244 649.7720 652.9396 657.3128 658.0045 876.1568 1200.5496 1212.7939 1214.7909</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">-0.295966 -0.475350 -0.336385 -0.103246 0.108865 0.095368 -0.113769 -0.304481 -0.289586 -0.280520 -0.298092 0.384987 0.424813 0.005179 -0.222201 -0.233384 -0.202686 0.251327 -0.138198 -0.180101 0.267789 -0.237534 -0.184300 -0.131824 -0.150901 -0.178644 0.089955 0.096122 0.097886 0.102961 0.099430 0.093882 0.096150 0.100159 0.095668 0.092266 0.101448 0.103550 0.095228 0.144135 0.137402 0.150856 0.163966 0.159653 0.149223 0.162111 0.161274 0.163336 0.162178</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">8.2960 8.4753 8.3364 7.1032 5.8911 5.9046 6.1138 6.3045 6.2896 6.2805 6.2981 5.6150 5.5752 5.9948 6.2222 6.2334 6.2027 5.7487 6.1382 6.1801 5.7322 6.2375 6.1843 6.1318 6.1509 6.1786 0.9100 0.9039 0.9021 0.8970 0.9006 0.9061 0.9039 0.8998 0.9043 0.9077 0.8986 0.8965 0.9048 0.8559 0.8626 0.8491 0.8360 0.8403 0.8508 0.8379 0.8387 0.8367 0.8378</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2960 -0.4753 -0.3364 -0.1032 0.1089 0.0954 -0.1138 -0.3045 -0.2896 -0.2805 -0.2981 0.3850 0.4248 0.0052 -0.2222 -0.2334 -0.2027 0.2513 -0.1382 -0.1801 0.2678 -0.2375 -0.1843 -0.1318 -0.1509 -0.1786 0.0900 0.0961 0.0979 0.1030 0.0994 0.0939 0.0961 0.1002 0.0957 0.0923 0.1014 0.1035 0.0952 0.1441 0.1374 0.1509 0.1640 0.1597 0.1492 0.1621 0.1613 0.1633 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1134 2.0269 2.0645 3.1111 3.6856 3.7344 3.9068 3.9030 3.9113 3.9022 3.9120 4.1055 3.7007 3.6356 4.0834 4.0496 3.9751 3.7807 3.9078 3.8991 3.6849 4.0060 3.9149 3.8823 3.8850 3.8920 1.0308 1.0105 0.9985 0.9996 0.9984 1.0050 1.0019 0.9990 1.0026 1.0054 1.0000 0.9980 1.0129 1.0178 1.0273 1.0011 0.9897 0.9949 1.0063 0.9945 0.9883 0.9890 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1134 2.0269 2.0645 3.1111 3.6856 3.7344 3.9068 3.9030 3.9113 3.9022 3.9120 4.1055 3.7007 3.6356 4.0834 4.0496 3.9751 3.7807 3.9078 3.8991 3.6849 4.0060 3.9149 3.8823 3.8850 3.8920 1.0308 1.0105 0.9985 0.9996 0.9984 1.0050 1.0019 0.9990 1.0026 1.0054 1.0000 0.9980 1.0129 1.0178 1.0273 1.0011 0.9897 0.9949 1.0063 0.9945 0.9883 0.9890 0.9890</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">1.1178 0.8470 1.8479 0.9637 0.9031 3.0552 0.9513 0.9061 0.9197 0.9295 0.8542 0.9350 0.9440 1.0222 1.0415 1.0011 0.9890 0.9937 0.9975 0.9946 0.9907 0.9940 0.9909 0.9921 0.9915 0.9903 0.9938 0.8900 0.9325 0.9805 1.3770 1.3619 1.4242 0.9792 1.4369 0.9871 1.3496 1.4181 0.9764 0.9664 1.3926 1.3561 1.4242 0.9840 1.4176 0.9709 1.4064 0.9783 1.4072 0.9764 0.9811</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">-0.023391354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707407452129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.04252 -28.77341 1.26911 2.72385 -3.95257 -1.22872 -10.43724 9.10037 -1.33687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
