<?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="0.149429"
                        y3="1.983176"
                        z3="0.728983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.665517"
                        y3="1.846294"
                        z3="-1.437308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.764138"
                        y3="-2.205288"
                        z3="0.20277"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.236968"
                        y3="3.369795"
                        z3="2.5394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.153692"
                        y3="0.19528"
                        z3="-0.465025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.626574"
                        y3="1.609486"
                        z3="-0.371684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.278752"
                        y3="1.228214"
                        z3="0.245105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.730532"
                        y3="-0.400791"
                        z3="-1.788126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.757348"
                        y3="-0.862641"
                        z3="0.433002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.706371"
                        y3="1.984628"
                        z3="0.619646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.693412"
                        y3="2.494491"
                        z3="-1.59443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.999252"
                        y3="1.70041"
                        z3="-0.286745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.13919"
                        y3="2.438691"
                        z3="0.358072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.020487"
                        y3="1.351947"
                        z3="-0.216799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.735359"
                        y3="2.955591"
                        z3="1.590848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.944125"
                        y3="0.05812"
                        z3="0.279568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925022"
                        y3="1.677054"
                        z3="-1.217414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.769805"
                        y3="-0.917723"
                        z3="-0.261358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.763619"
                        y3="0.696008"
                        z3="-1.724581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.683799"
                        y3="-0.606616"
                        z3="-1.258389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.5746"
                        y3="-2.84065"
                        z3="0.462117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.445758"
                        y3="-2.659692"
                        z3="-0.327923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.56265"
                        y3="-3.735458"
                        z3="1.522859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.701558"
                        y3="-3.385624"
                        z3="-0.040199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.409678"
                        y3="-4.458575"
                        z3="1.792952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.728375"
                        y3="-4.284285"
                        z3="1.017744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.287424"
                        y3="1.156829"
                        z3="1.326804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.38499"
                        y3="0.316848"
                        z3="-2.525138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.5780"
                        y3="-0.932438"
                        z3="-2.225857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.932284"
                        y3="-1.131054"
                        z3="-1.641015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.960152"
                        y3="-0.51203"
                        z3="1.442873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.079208"
                        y3="-1.714073"
                        z3="0.516377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.695258"
                        y3="-1.229929"
                        z3="0.011417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.67123"
                        y3="3.056261"
                        z3="0.823861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.618417"
                        y3="1.471129"
                        z3="1.574746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.693389"
                        y3="1.76223"
                        z3="0.208848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.981986"
                        y3="2.252553"
                        z3="-2.377182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53406"
                        y3="3.537367"
                        z3="-1.314514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.691641"
                        y3="2.425552"
                        z3="-2.031048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.077348"
                        y3="3.27568"
                        z3="-0.34572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.249919"
                        y3="-0.191394"
                        z3="1.072985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.972356"
                        y3="2.689033"
                        z3="-1.598925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.472355"
                        y3="0.941789"
                        z3="-2.503714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.32506"
                        y3="-1.378901"
                        z3="-1.663298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.452444"
                        y3="-1.970843"
                        z3="-1.163511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.450842"
                        y3="-3.868024"
                        z3="2.127461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.579094"
                        y3="-3.249955"
                        z3="-0.65877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.40351"
                        y3="-5.156766"
                        z3="2.619638"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.627263"
                        y3="-4.846341"
                        z3="1.23239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1494,1.9832,.729;.6655,1.8463,-1.4373;-2.7641,-2.2053,.2028;-2.237,3.3698,2.5394;3.1537,.1953,-.465;3.6266,1.6095,-.3717;2.2788,1.2282,.2451;2.7305,-.4008,-1.7881;3.7573,-.8626,.433;4.7064,1.9846,.6196;3.6934,2.4945,-1.5944;.9993,1.7004,-.2867;-1.1392,2.4387,.3581;-2.0205,1.3519,-.2168;-1.7354,2.9556,1.5908;-1.9441,.0581,.2796;-2.925,1.6771,-1.2174;-2.7698,-.9177,-.2614;-3.7636,.696,-1.7246;-3.6838,-.6066,-1.2584;-1.5746,-2.8407,.4621;-.4458,-2.6597,-.3279;-1.5627,-3.7355,1.5229;.7016,-3.3856,-.0402;-.4097,-4.4586,1.793;.7284,-4.2843,1.0177;2.2874,1.1568,1.3268;2.385,.3168,-2.5251;3.578,-.9324,-2.2259;1.9323,-1.1311,-1.641;3.9602,-.512,1.4429;3.0792,-1.7141,.5164;4.6953,-1.2299,.0114;4.6712,3.0563,.8239;4.6184,1.4711,1.5747;5.6934,1.7622,.2088;2.982,2.2526,-2.3772;3.5341,3.5374,-1.3145;4.6916,2.4256,-2.031;-1.0773,3.2757,-.3457;-1.2499,-.1914,1.073;-2.9724,2.689,-1.5989;-4.4724,.9418,-2.5037;-4.3251,-1.3789,-1.6633;-.4524,-1.9708,-1.1635;-2.4508,-3.868,2.1275;1.5791,-3.25,-.6588;-.4035,-5.1568,2.6196;1.6273,-4.8463,1.2324;</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">2312.7151734471 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">6.926e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="0.14942892"
                                 y3="1.98317628"
                                 z3="0.72898341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.66551707"
                                 y3="1.84629392"
                                 z3="-1.43730826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.76413848"
                                 y3="-2.20528776"
                                 z3="0.20276983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.23696756"
                                 y3="3.36979481"
                                 z3="2.53940049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.15369184"
                                 y3="0.19528011"
                                 z3="-0.4650253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.626574"
                                 y3="1.60948588"
                                 z3="-0.3716845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2787516"
                                 y3="1.2282135"
                                 z3="0.2451054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.73053205"
                                 y3="-0.40079129"
                                 z3="-1.78812641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75734787"
                                 y3="-0.86264123"
                                 z3="0.43300229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.70637111"
                                 y3="1.98462797"
                                 z3="0.61964578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.69341163"
                                 y3="2.49449081"
                                 z3="-1.5944299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99925213"
                                 y3="1.70040956"
                                 z3="-0.2867455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.13918965"
                                 y3="2.43869066"
                                 z3="0.35807205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.02048692"
                                 y3="1.35194677"
                                 z3="-0.21679867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73535938"
                                 y3="2.95559142"
                                 z3="1.59084753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.94412527"
                                 y3="0.05811982"
                                 z3="0.27956751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92502239"
                                 y3="1.6770538"
                                 z3="-1.2174143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76980507"
                                 y3="-0.91772299"
                                 z3="-0.26135785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.7636187"
                                 y3="0.69600847"
                                 z3="-1.72458068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68379931"
                                 y3="-0.60661578"
                                 z3="-1.25838929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57459985"
                                 y3="-2.84064985"
                                 z3="0.46211741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44575849"
                                 y3="-2.659692"
                                 z3="-0.32792295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.56264955"
                                 y3="-3.73545828"
                                 z3="1.52285913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.70155815"
                                 y3="-3.3856241"
                                 z3="-0.04019864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4096781"
                                 y3="-4.45857535"
                                 z3="1.79295211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72837459"
                                 y3="-4.28428509"
                                 z3="1.01774443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2874237"
                                 y3="1.15682913"
                                 z3="1.3268041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38499037"
                                 y3="0.31684845"
                                 z3="-2.52513759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57799981"
                                 y3="-0.93243782"
                                 z3="-2.22585686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.93228424"
                                 y3="-1.1310539"
                                 z3="-1.64101489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.96015172"
                                 y3="-0.51202986"
                                 z3="1.44287339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.07920758"
                                 y3="-1.71407347"
                                 z3="0.51637747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.69525764"
                                 y3="-1.22992877"
                                 z3="0.01141711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.67122963"
                                 y3="3.05626112"
                                 z3="0.82386138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61841679"
                                 y3="1.47112865"
                                 z3="1.57474609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.69338857"
                                 y3="1.76223009"
                                 z3="0.20884752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.98198588"
                                 y3="2.25255324"
                                 z3="-2.37718193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53406038"
                                 y3="3.53736681"
                                 z3="-1.31451415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69164126"
                                 y3="2.42555236"
                                 z3="-2.03104801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.07734814"
                                 y3="3.27568001"
                                 z3="-0.34571977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.24991856"
                                 y3="-0.1913939"
                                 z3="1.07298452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.972356"
                                 y3="2.68903302"
                                 z3="-1.59892454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.47235511"
                                 y3="0.94178948"
                                 z3="-2.50371437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.32506033"
                                 y3="-1.37890141"
                                 z3="-1.66329837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45244371"
                                 y3="-1.97084305"
                                 z3="-1.16351057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.45084236"
                                 y3="-3.86802438"
                                 z3="2.12746064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.57909413"
                                 y3="-3.24995509"
                                 z3="-0.65877032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.40350967"
                                 y3="-5.15676609"
                                 z3="2.61963765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.62726294"
                                 y3="-4.84634148"
                                 z3="1.23238975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1494,1.9832,.729;.6655,1.8463,-1.4373;-2.7641,-2.2053,.2028;-2.237,3.3698,2.5394;3.1537,.1953,-.465;3.6266,1.6095,-.3717;2.2788,1.2282,.2451;2.7305,-.4008,-1.7881;3.7573,-.8626,.433;4.7064,1.9846,.6196;3.6934,2.4945,-1.5944;.9993,1.7004,-.2867;-1.1392,2.4387,.3581;-2.0205,1.3519,-.2168;-1.7354,2.9556,1.5908;-1.9441,.0581,.2796;-2.925,1.6771,-1.2174;-2.7698,-.9177,-.2614;-3.7636,.696,-1.7246;-3.6838,-.6066,-1.2584;-1.5746,-2.8406,.4621;-.4458,-2.6597,-.3279;-1.5626,-3.7355,1.5229;.7016,-3.3856,-.0402;-.4097,-4.4586,1.793;.7284,-4.2843,1.0177;2.2874,1.1568,1.3268;2.385,.3168,-2.5251;3.578,-.9324,-2.2259;1.9323,-1.1311,-1.641;3.9602,-.512,1.4429;3.0792,-1.7141,.5164;4.6953,-1.2299,.0114;4.6712,3.0563,.8239;4.6184,1.4711,1.5747;5.6934,1.7622,.2088;2.982,2.2526,-2.3772;3.5341,3.5374,-1.3145;4.6916,2.4256,-2.031;-1.0773,3.2757,-.3457;-1.2499,-.1914,1.073;-2.9724,2.689,-1.5989;-4.4724,.9418,-2.5037;-4.3251,-1.3789,-1.6633;-.4524,-1.9708,-1.1635;-2.4508,-3.868,2.1275;1.5791,-3.25,-.6588;-.4035,-5.1568,2.6196;1.6273,-4.8463,1.2324;</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="0.149429"
                        y3="1.983176"
                        z3="0.728983"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.665517"
                        y3="1.846294"
                        z3="-1.437308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.764138"
                        y3="-2.205288"
                        z3="0.20277"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.236968"
                        y3="3.369795"
                        z3="2.5394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.153692"
                        y3="0.19528"
                        z3="-0.465025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.626574"
                        y3="1.609486"
                        z3="-0.371684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.278752"
                        y3="1.228214"
                        z3="0.245105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.730532"
                        y3="-0.400791"
                        z3="-1.788126"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.757348"
                        y3="-0.862641"
                        z3="0.433002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.706371"
                        y3="1.984628"
                        z3="0.619646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.693412"
                        y3="2.494491"
                        z3="-1.59443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.999252"
                        y3="1.70041"
                        z3="-0.286745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.13919"
                        y3="2.438691"
                        z3="0.358072"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.020487"
                        y3="1.351947"
                        z3="-0.216799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.735359"
                        y3="2.955591"
                        z3="1.590848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.944125"
                        y3="0.05812"
                        z3="0.279568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925022"
                        y3="1.677054"
                        z3="-1.217414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.769805"
                        y3="-0.917723"
                        z3="-0.261358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.763619"
                        y3="0.696008"
                        z3="-1.724581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.683799"
                        y3="-0.606616"
                        z3="-1.258389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.5746"
                        y3="-2.84065"
                        z3="0.462117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.445758"
                        y3="-2.659692"
                        z3="-0.327923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.56265"
                        y3="-3.735458"
                        z3="1.522859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.701558"
                        y3="-3.385624"
                        z3="-0.040199"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.409678"
                        y3="-4.458575"
                        z3="1.792952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.728375"
                        y3="-4.284285"
                        z3="1.017744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.287424"
                        y3="1.156829"
                        z3="1.326804"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.38499"
                        y3="0.316848"
                        z3="-2.525138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.5780"
                        y3="-0.932438"
                        z3="-2.225857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.932284"
                        y3="-1.131054"
                        z3="-1.641015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.960152"
                        y3="-0.51203"
                        z3="1.442873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.079208"
                        y3="-1.714073"
                        z3="0.516377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.695258"
                        y3="-1.229929"
                        z3="0.011417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.67123"
                        y3="3.056261"
                        z3="0.823861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.618417"
                        y3="1.471129"
                        z3="1.574746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.693389"
                        y3="1.76223"
                        z3="0.208848"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.981986"
                        y3="2.252553"
                        z3="-2.377182"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.53406"
                        y3="3.537367"
                        z3="-1.314514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.691641"
                        y3="2.425552"
                        z3="-2.031048"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.077348"
                        y3="3.27568"
                        z3="-0.34572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.249919"
                        y3="-0.191394"
                        z3="1.072985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.972356"
                        y3="2.689033"
                        z3="-1.598925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.472355"
                        y3="0.941789"
                        z3="-2.503714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.32506"
                        y3="-1.378901"
                        z3="-1.663298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.452444"
                        y3="-1.970843"
                        z3="-1.163511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.450842"
                        y3="-3.868024"
                        z3="2.127461"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.579094"
                        y3="-3.249955"
                        z3="-0.65877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.40351"
                        y3="-5.156766"
                        z3="2.619638"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.627263"
                        y3="-4.846341"
                        z3="1.23239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1494,1.9832,.729;.6655,1.8463,-1.4373;-2.7641,-2.2053,.2028;-2.237,3.3698,2.5394;3.1537,.1953,-.465;3.6266,1.6095,-.3717;2.2788,1.2282,.2451;2.7305,-.4008,-1.7881;3.7573,-.8626,.433;4.7064,1.9846,.6196;3.6934,2.4945,-1.5944;.9993,1.7004,-.2867;-1.1392,2.4387,.3581;-2.0205,1.3519,-.2168;-1.7354,2.9556,1.5908;-1.9441,.0581,.2796;-2.925,1.6771,-1.2174;-2.7698,-.9177,-.2614;-3.7636,.696,-1.7246;-3.6838,-.6066,-1.2584;-1.5746,-2.8407,.4621;-.4458,-2.6597,-.3279;-1.5627,-3.7355,1.5229;.7016,-3.3856,-.0402;-.4097,-4.4586,1.793;.7284,-4.2843,1.0177;2.2874,1.1568,1.3268;2.385,.3168,-2.5251;3.578,-.9324,-2.2259;1.9323,-1.1311,-1.641;3.9602,-.512,1.4429;3.0792,-1.7141,.5164;4.6953,-1.2299,.0114;4.6712,3.0563,.8239;4.6184,1.4711,1.5747;5.6934,1.7622,.2088;2.982,2.2526,-2.3772;3.5341,3.5374,-1.3145;4.6916,2.4256,-2.031;-1.0773,3.2757,-.3457;-1.2499,-.1914,1.073;-2.9724,2.689,-1.5989;-4.4724,.9418,-2.5037;-4.3251,-1.3789,-1.6633;-.4524,-1.9708,-1.1635;-2.4508,-3.868,2.1275;1.5791,-3.25,-.6588;-.4035,-5.1568,2.6196;1.6273,-4.8463,1.2324;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.3423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.3285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68405435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.71517345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3445.39922780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6134.16160890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.76238110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03437831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34203474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65798039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999826572128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999826572128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999653144257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662044777750</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">-525.1178 -524.6565 -523.3062 -392.9418 -283.6176 -282.7833 -281.6888 -281.5677 -281.2973 -280.5335 -280.2633 -280.2517 -279.9961 -279.9599 -279.9341 -279.8654 -279.8596 -279.8129 -279.8084 -279.7668 -279.7198 -279.6178 -279.1320 -279.1224 -279.1133 -279.1058 -34.0384 -32.9549 -31.4479 -28.4584 -27.4099 -27.1725 -26.6570 -25.3567 -24.1411 -23.7019 -23.6676 -23.6197 -23.0843 -22.5485 -22.1224 -21.2920 -20.8369 -20.4963 -19.9389 -19.6549 -19.0577 -18.4943 -18.0516 -17.5099 -16.9346 -16.8783 -16.7693 -16.2896 -16.0788 -16.0040 -15.8052 -15.6166 -15.4990 -14.9861 -14.8804 -14.7319 -14.6131 -14.3057 -14.0998 -14.0171 -13.8590 -13.7022 -13.4752 -13.3514 -13.1601 -13.1557 -13.0386 -12.8541 -12.7355 -12.7222 -12.6629 -12.5321 -12.5085 -12.4251 -12.3903 -12.2841 -11.9830 -11.6887 -11.4050 -11.2769 -10.6206 -9.9504 -9.8154 -9.6667 -9.4240 -9.3900 -8.5091 1.0108 1.3559 1.6820 1.9315 1.9938 2.5289 2.9669 3.1602 3.6232 3.8089 3.9584 4.1997 4.2220 4.3976 4.4690 4.6302 4.7005 4.8498 5.0173 5.0904 5.1695 5.3095 5.3697 5.5132 5.7042 5.9002 5.9385 6.0650 6.1723 6.2519 6.2919 6.3140 6.4521 6.4889 6.5317 6.7591 6.9675 7.0814 7.1061 7.2035 7.3033 7.4076 7.5072 7.6588 7.7904 7.9104 7.9438 7.9467 8.1443 8.2237 8.2572 8.3888 8.4602 8.5468 8.6348 8.6932 8.8484 8.9216 9.0711 9.1489 9.3747 9.4649 9.6082 9.7310 9.8380 10.1423 10.2124 10.3188 10.3721 10.4336 10.5327 10.6416 10.8045 10.9587 11.0354 11.1513 11.3496 11.4311 11.5346 11.6688 11.7448 11.7993 11.8955 11.9323 12.0604 12.1598 12.3146 12.3672 12.4471 12.5916 12.7664 12.7845 12.8958 13.0471 13.1465 13.2644 13.2822 13.3958 13.4877 13.7139 13.7643 14.0002 14.0192 14.0761 14.1452 14.1962 14.3089 14.3447 14.4163 14.4985 14.5607 14.6715 14.6836 14.8162 14.9111 14.9205 15.0124 15.0533 15.2189 15.3102 15.3819 15.4838 15.5389 15.6297 15.7373 15.8878 16.0099 16.0487 16.0928 16.1928 16.4441 16.4587 16.5058 16.6718 16.8016 16.9736 17.0446 17.0809 17.1812 17.3786 17.4095 17.4821 17.7007 17.9083 17.9649 18.0324 18.1959 18.3346 18.6206 18.7465 18.8652 18.9738 19.0134 19.4480 19.5580 19.7046 19.7795 19.9162 20.1361 20.2689 20.3416 20.4739 20.6044 20.6772 20.7939 20.8615 21.0158 21.1038 21.2873 21.4453 21.4783 21.7273 21.9291 21.9506 22.1128 22.2849 22.3772 22.5422 22.6430 22.8683 22.8758 23.1315 23.3608 23.5412 23.6065 23.7149 23.7353 23.8487 24.1842 24.3063 24.4882 24.5051 24.7229 24.7815 24.9767 25.0136 25.0998 25.2133 25.4185 25.5446 25.9015 26.0360 26.1953 26.3158 26.4333 26.5930 26.6808 26.8697 27.0029 27.0878 27.2445 27.4482 27.7112 27.7201 27.8345 28.0544 28.2327 28.2775 28.3470 28.5421 28.5932 28.7078 29.0826 29.1520 29.2992 29.5510 29.6366 29.6951 29.7836 29.9319 30.1348 30.1765 30.3487 30.4609 30.6524 30.7488 31.0620 31.1522 31.2470 31.3947 31.5574 31.6193 31.8214 31.9565 32.0814 32.2371 32.3239 32.4664 32.5389 32.8235 32.8680 32.9387 33.1321 33.1726 33.2783 33.4920 33.6396 33.6904 33.7929 34.0050 34.0705 34.3015 34.5324 34.6294 34.6604 34.7821 35.0464 35.1866 35.4078 35.4924 35.7032 35.8197 36.0496 36.0934 36.2345 36.3695 36.5169 36.6637 36.7270 36.9241 37.1543 37.2360 37.2508 37.3451 37.6714 37.6935 37.7826 37.7963 37.9484 38.1034 38.3701 38.3777 38.4080 38.4594 38.5138 38.5931 38.8292 38.9587 39.0375 39.1275 39.2688 39.3772 39.4225 39.6622 39.7969 39.9699 40.0191 40.4151 40.4794 40.6196 40.8141 40.8211 40.9787 41.0563 41.2646 41.3787 41.6447 41.7513 41.8771 42.0654 42.2293 42.4341 42.4976 42.6235 42.8275 42.8948 43.1018 43.1848 43.3767 43.4889 43.5544 43.6992 43.9022 43.9780 44.2650 44.2788 44.4441 44.5190 44.6038 44.9296 45.0694 45.2927 45.3386 45.4871 45.6331 45.6999 45.8539 46.0207 46.0850 46.2079 46.2628 46.3540 46.6241 46.7689 46.8162 46.9079 47.1223 47.2962 47.3652 47.5088 47.6179 47.6532 47.9777 48.1609 48.3798 48.5158 48.7542 48.8267 48.9861 49.0302 49.2307 49.4462 49.6623 49.7752 49.8771 50.1148 50.2990 50.6414 50.7908 50.8942 51.0549 51.3449 51.6294 51.6984 51.8387 52.2278 52.4994 52.8226 53.0347 53.1348 53.4233 53.5909 53.6571 53.7596 53.9052 54.2416 54.6586 54.7664 55.2997 55.5297 55.6936 55.9475 55.9649 56.3757 56.4989 56.6023 56.9126 57.0143 57.3692 57.4922 57.7521 57.8380 58.1377 58.3089 58.3907 58.7187 58.9666 59.3532 59.5380 59.6494 59.8545 60.3492 60.6970 60.7044 61.2347 61.2692 61.7511 62.0595 62.6438 62.7830 63.0846 63.4131 63.6261 63.7593 63.9898 64.2642 64.3653 64.4822 64.6048 65.0760 65.1552 65.2468 65.4644 65.6840 65.9589 66.0765 66.2840 66.3428 66.6410 66.6786 67.3687 67.4432 67.6347 67.8066 68.0657 68.1809 68.5016 68.6556 68.9356 69.1688 69.5019 69.9497 70.0190 70.3758 70.7017 71.2401 71.8621 71.9423 72.0825 72.3261 72.4855 72.5859 72.6739 72.9417 73.2259 73.3778 73.6263 73.8220 74.1161 74.2791 74.4279 74.6877 74.8437 75.1384 75.3210 75.4244 75.5843 75.9581 76.1014 76.2007 76.2694 76.3707 76.5842 76.8224 76.8776 76.9862 77.0600 77.3002 77.5247 77.7707 78.0006 78.0663 78.2580 78.3409 78.4226 78.5996 78.6965 78.9961 79.0404 79.0702 79.2686 79.3817 79.4620 79.5189 79.7352 79.7535 79.8314 80.0797 80.1855 80.5250 80.6120 80.7909 80.9544 81.0014 81.1839 81.2748 81.4127 81.6618 81.7860 81.9289 82.0577 82.0735 82.3447 82.4737 82.6227 82.7231 82.8355 83.0665 83.2577 83.4315 83.6650 83.7259 83.8255 83.9580 84.0892 84.2987 84.4080 84.4455 84.6154 84.8184 84.9197 84.9853 85.0751 85.1654 85.2569 85.5024 85.6295 85.7062 85.8603 85.9353 86.0468 86.1736 86.3457 86.3605 86.5787 86.5941 86.6362 86.7883 86.9429 87.0800 87.2436 87.4607 87.6509 87.7295 87.8576 88.0502 88.1902 88.2616 88.3161 88.5682 88.6132 88.8990 88.9284 89.0688 89.1538 89.2025 89.4135 89.4679 89.6311 89.8218 90.0299 90.0346 90.0667 90.2083 90.3186 90.6438 90.7467 90.8465 90.9213 91.0567 91.2652 91.5933 91.6401 91.7363 91.9671 92.1471 92.2031 92.2795 92.5134 92.6381 92.7244 92.7551 92.8518 93.0666 93.1588 93.2812 93.3032 93.3466 93.4831 93.5836 93.7689 93.8371 94.0329 94.1045 94.1799 94.2895 94.4968 94.5491 94.8696 94.8891 95.0681 95.1508 95.3980 95.4562 95.5267 95.5845 95.8244 96.0755 96.3318 96.3900 96.5877 96.6060 96.7278 96.7627 97.0103 97.1597 97.3373 97.3396 97.5407 97.5859 97.7905 98.0502 98.1471 98.2809 98.3480 98.3860 98.6617 98.7251 98.8244 99.0717 99.2711 99.3219 99.3811 99.4920 99.7007 99.9123 99.9730 100.1006 100.1971 100.4776 100.6238 100.8460 100.8656 101.0810 101.2087 101.4609 101.7571 102.0709 102.2056 102.3596 102.4097 102.6813 102.7278 102.9123 103.3396 103.5122 103.6128 103.8865 104.1034 104.2324 104.4666 104.6432 104.7380 104.9231 105.0220 105.2181 105.5029 105.5230 105.5892 105.7473 105.8141 106.0178 106.2273 106.2632 106.3142 106.5878 106.6791 106.8986 106.9477 107.1290 107.2210 107.3394 107.4304 107.5412 107.8341 107.8774 107.9153 108.5782 108.5987 108.8242 108.8906 109.0134 109.1452 109.3432 109.5993 109.7836 109.8522 109.9257 110.2019 110.3299 110.4358 110.5328 110.7704 111.0937 111.2467 111.3231 111.5384 111.7135 111.9062 112.0166 112.0604 112.2512 112.4747 112.7578 112.9402 113.2673 113.4330 113.6342 113.8044 113.8680 114.0616 114.2236 114.3604 114.4766 114.6025 114.7493 114.8376 114.8882 115.0268 115.1870 115.3952 115.5767 115.6428 115.7780 116.1064 116.1923 116.3108 116.4666 116.5853 116.8015 116.8454 116.9070 117.0864 117.2233 117.3075 117.3833 117.5526 117.8269 117.9611 117.9878 118.0749 118.2619 118.2924 118.5192 118.7400 118.9087 118.9709 119.1453 119.2149 119.4271 119.4770 119.5697 119.5906 119.8195 119.9369 120.2198 120.3958 120.4356 120.6149 120.7802 120.9463 121.1522 121.2728 121.3416 121.4296 121.6568 121.9673 122.0042 122.1948 122.5589 122.5864 122.9376 123.2948 123.4018 123.5394 124.0255 124.3110 124.4350 124.8163 125.1625 125.2387 125.6807 125.8000 126.2433 126.4825 126.5982 126.7540 127.0048 127.0662 127.2197 127.5386 127.7125 127.9087 128.4980 128.5172 128.7186 128.8665 129.4749 129.6161 129.7017 129.7516 130.0203 130.0921 130.2334 130.3258 130.4112 130.5689 130.7784 130.8315 131.0109 131.2169 131.4616 131.6706 131.8669 131.9415 132.1305 132.4678 132.5916 132.9852 133.0137 133.2108 133.4798 133.6799 133.8443 134.0975 134.2575 134.4778 134.7529 135.0737 135.2557 135.5243 135.6276 135.8065 136.1608 136.5352 136.6382 136.8603 137.3253 137.3802 138.0763 138.1971 138.5001 138.7125 138.8708 139.1474 139.3937 139.4380 139.6633 139.7902 140.1435 140.9414 141.3989 141.6538 141.9099 142.0356 142.6216 142.7349 143.2333 143.4358 143.7654 144.0032 144.3984 144.4338 144.6930 144.7177 144.8635 145.0469 145.3485 145.5745 145.9125 146.0416 146.1707 146.2319 146.3533 146.5226 146.6976 147.2320 147.6848 147.7242 147.9447 148.0742 148.2420 148.2491 148.6010 148.8636 149.3296 149.3790 149.7426 150.0018 150.1092 150.3739 150.6300 150.7432 150.8518 151.1013 151.4521 151.8296 152.0621 152.6780 152.8652 153.1091 153.4919 153.8555 154.1607 154.2019 154.3019 154.5621 155.1106 155.4447 155.4802 155.8487 155.9954 156.1529 156.3479 156.8347 157.1142 157.2270 157.6540 157.9206 158.1758 159.0648 159.2924 159.5239 159.7780 160.0261 160.3104 160.4403 160.5364 160.9213 161.2097 161.7081 162.0269 162.6825 163.5066 163.5723 163.7929 164.2837 165.6444 166.6148 167.9709 169.4088 170.1290 171.3671 172.5093 172.8223 173.2619 174.5673 176.4786 177.7679 178.6556 178.9061 180.5147 182.6870 185.2387 186.7412 187.4310 187.4863 189.0973 189.4492 192.0795 192.6361 193.1490 195.5405 196.6182 199.4106 201.9349 204.9680 206.3794 207.6857 618.3672 620.8262 626.3495 626.7198 630.6915 631.6694 632.6016 634.0623 634.3917 635.3668 636.3260 636.9582 637.1222 637.8069 641.1578 642.1272 646.6404 648.2453 649.9470 653.4348 657.3502 658.1400 876.1298 1201.6889 1213.1284 1214.8693</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">-0.298657 -0.476131 -0.340230 -0.102366 0.112856 0.091401 -0.088041 -0.305467 -0.283053 -0.284669 -0.302743 0.375374 0.418932 0.014042 -0.219769 -0.183702 -0.205586 0.236420 -0.119917 -0.228716 0.296867 -0.185215 -0.263618 -0.165593 -0.115092 -0.197956 0.088550 0.102816 0.104273 0.086516 0.093418 0.089419 0.100680 0.095837 0.093551 0.100182 0.097078 0.102603 0.100109 0.146978 0.149427 0.148847 0.162570 0.151955 0.158672 0.148194 0.176878 0.161361 0.160717</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">8.2987 8.4761 8.3402 7.1024 5.8871 5.9086 6.0880 6.3055 6.2831 6.2847 6.3027 5.6246 5.5811 5.9860 6.2198 6.1837 6.2056 5.7636 6.1199 6.2287 5.7031 6.1852 6.2636 6.1656 6.1151 6.1980 0.9115 0.8972 0.8957 0.9135 0.9066 0.9106 0.8993 0.9042 0.9064 0.8998 0.9029 0.8974 0.8999 0.8530 0.8506 0.8512 0.8374 0.8480 0.8413 0.8518 0.8231 0.8386 0.8393</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">-0.2987 -0.4761 -0.3402 -0.1024 0.1129 0.0914 -0.0880 -0.3055 -0.2831 -0.2847 -0.3027 0.3754 0.4189 0.0140 -0.2198 -0.1837 -0.2056 0.2364 -0.1199 -0.2287 0.2969 -0.1852 -0.2636 -0.1656 -0.1151 -0.1980 0.0885 0.1028 0.1043 0.0865 0.0934 0.0894 0.1007 0.0958 0.0936 0.1002 0.0971 0.1026 0.1001 0.1470 0.1494 0.1488 0.1626 0.1520 0.1587 0.1482 0.1769 0.1614 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1106 2.0209 2.0683 3.1120 3.6742 3.7352 3.8986 3.9086 3.9084 3.9056 3.9089 4.0903 3.7099 3.6043 4.0808 3.9412 3.9801 3.7548 3.8918 4.0084 3.6946 3.8775 4.0106 3.8622 3.8806 3.9232 1.0324 1.0150 0.9987 1.0053 1.0069 1.0084 0.9989 1.0023 1.0053 0.9987 1.0133 0.9987 0.9982 1.0171 1.0154 1.0014 0.9879 1.0031 0.9979 1.0078 0.9755 0.9872 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1106 2.0209 2.0683 3.1120 3.6742 3.7352 3.8986 3.9086 3.9084 3.9056 3.9089 4.0903 3.7099 3.6043 4.0808 3.9412 3.9801 3.7548 3.8918 4.0084 3.6946 3.8775 4.0106 3.8622 3.8806 3.9232 1.0324 1.0150 0.9987 1.0053 1.0069 1.0084 0.9989 1.0023 1.0053 0.9987 1.0133 0.9987 0.9982 1.0171 1.0154 1.0014 0.9879 1.0031 0.9979 1.0078 0.9755 0.9872 0.9914</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">1.1026 0.8577 1.8350 0.9374 0.9351 3.0559 0.9549 0.8628 0.9217 0.9329 0.8895 0.9327 0.9365 1.0235 1.0430 1.0044 0.9925 0.9974 0.9961 0.9877 0.9984 0.9905 0.9935 0.9956 0.9985 0.9914 0.9895 0.8826 0.9315 0.9802 1.3327 1.3805 1.3878 0.9672 1.4282 0.9848 1.3977 1.4257 0.9814 0.9821 1.3552 1.3835 1.3929 0.9668 1.4346 0.9852 1.4140 0.9690 1.4093 0.9795 0.9842</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">-0.026653531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710707881386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.74130 -29.88089 1.86042 -3.09059 2.25879 -0.83179 -6.98991 6.01423 -0.97569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
