<?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="0.458796"
                        y3="1.456878"
                        z3="0.551018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.785404"
                        y3="2.781858"
                        z3="-1.220921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.008177"
                        y3="-2.558763"
                        z3="-0.327558"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.645726"
                        y3="1.719712"
                        z3="3.078149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.599603"
                        y3="1.45339"
                        z3="-1.450572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.822696"
                        y3="2.433473"
                        z3="-0.344063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.60507"
                        y3="1.50453"
                        z3="-0.295302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.223931"
                        y3="1.920001"
                        z3="-2.838602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.435509"
                        y3="0.192841"
                        z3="-1.520595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.882429"
                        y3="2.168723"
                        z3="0.702414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.643997"
                        y3="3.916412"
                        z3="-0.570021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.232025"
                        y3="2.001535"
                        z3="-0.415695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.920132"
                        y3="1.816892"
                        z3="0.569502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.737407"
                        y3="0.883731"
                        z3="-0.289216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.311828"
                        y3="1.753812"
                        z3="1.97811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.9759"
                        y3="-0.419572"
                        z3="0.135841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.199849"
                        y3="1.321929"
                        z3="-1.521961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.680283"
                        y3="-1.283838"
                        z3="-0.689283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905316"
                        y3="0.445315"
                        z3="-2.334924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.141814"
                        y3="-0.856502"
                        z3="-1.929563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245997"
                        y3="-3.245357"
                        z3="0.589361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.910881"
                        y3="-3.861829"
                        z3="1.637962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.871802"
                        y3="-3.377972"
                        z3="0.437828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.18978"
                        y3="-4.627836"
                        z3="2.543917"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.162184"
                        y3="-4.13518"
                        z3="1.358434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.815047"
                        y3="-4.762244"
                        z3="2.412332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.698946"
                        y3="0.694687"
                        z3="0.419538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.13263"
                        y3="2.017565"
                        z3="-3.43594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.591546"
                        y3="1.180271"
                        z3="-3.332325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.70905"
                        y3="2.873949"
                        z3="-2.880206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.403991"
                        y3="0.401818"
                        z3="-1.979472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.617486"
                        y3="-0.262782"
                        z3="-0.549391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.933999"
                        y3="-0.553674"
                        z3="-2.139207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.863479"
                        y3="2.480965"
                        z3="0.338558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.669752"
                        y3="2.742065"
                        z3="1.606398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.952201"
                        y3="1.122391"
                        z3="0.992355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.594827"
                        y3="4.351133"
                        z3="-0.884625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.904292"
                        y3="4.180904"
                        z3="-1.319282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.355939"
                        y3="4.406555"
                        z3="0.3617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.065228"
                        y3="2.851008"
                        z3="0.24433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.627369"
                        y3="-0.750466"
                        z3="1.107179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.015831"
                        y3="2.337457"
                        z3="-1.845688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.268316"
                        y3="0.776995"
                        z3="-3.298218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.69048"
                        y3="-1.540757"
                        z3="-2.564136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.982907"
                        y3="-3.75076"
                        z3="1.738644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.357879"
                        y3="-2.902483"
                        z3="-0.38817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.708671"
                        y3="-5.114869"
                        z3="3.358919"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.908731"
                        y3="-4.239506"
                        z3="1.244786"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.255369"
                        y3="-5.35487"
                        z3="3.123424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.4588,1.4569,.551;.7854,2.7819,-1.2209;-3.0082,-2.5588,-.3276;-1.6457,1.7197,3.0781;3.5996,1.4534,-1.4506;3.8227,2.4335,-.3441;2.6051,1.5045,-.2953;3.2239,1.92,-2.8386;4.4355,.1928,-1.5206;4.8824,2.1687,.7024;3.644,3.9164,-.57;1.232,2.0015,-.4157;-.9201,1.8169,.5695;-1.7374,.8837,-.2892;-1.3118,1.7538,1.9781;-1.9759,-.4196,.1358;-2.1998,1.3219,-1.522;-2.6803,-1.2838,-.6893;-2.9053,.4453,-2.3349;-3.1418,-.8565,-1.9296;-2.246,-3.2454,.5894;-2.9109,-3.8618,1.638;-.8718,-3.378,.4378;-2.1898,-4.6278,2.5439;-.1622,-4.1352,1.3584;-.815,-4.7622,2.4123;2.6989,.6947,.4195;4.1326,2.0176,-3.4359;2.5915,1.1803,-3.3323;2.709,2.8739,-2.8802;5.404,.4018,-1.9795;4.6175,-.2628,-.5494;3.934,-.5537,-2.1392;5.8635,2.481,.3386;4.6698,2.7421,1.6064;4.9522,1.1224,.9924;4.5948,4.3511,-.8846;2.9043,4.1809,-1.3193;3.3559,4.4066,.3617;-1.0652,2.851,.2443;-1.6274,-.7505,1.1072;-2.0158,2.3375,-1.8457;-3.2683,.777,-3.2982;-3.6905,-1.5408,-2.5641;-3.9829,-3.7508,1.7386;-.3579,-2.9025,-.3882;-2.7087,-5.1149,3.3589;.9087,-4.2395,1.2448;-.2554,-5.3549,3.1234;</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">2234.3864213448 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">7.118e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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="0.4587963"
                                 y3="1.45687805"
                                 z3="0.55101784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78540379"
                                 y3="2.78185807"
                                 z3="-1.22092138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.00817651"
                                 y3="-2.55876276"
                                 z3="-0.32755835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.64572602"
                                 y3="1.71971215"
                                 z3="3.07814921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.59960346"
                                 y3="1.45338984"
                                 z3="-1.45057157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.8226961"
                                 y3="2.43347345"
                                 z3="-0.34406251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.60506988"
                                 y3="1.50452976"
                                 z3="-0.29530192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22393106"
                                 y3="1.92000139"
                                 z3="-2.83860233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.43550928"
                                 y3="0.19284107"
                                 z3="-1.52059496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.88242858"
                                 y3="2.16872348"
                                 z3="0.70241385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64399703"
                                 y3="3.91641236"
                                 z3="-0.57002129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23202501"
                                 y3="2.00153511"
                                 z3="-0.41569478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.92013189"
                                 y3="1.81689182"
                                 z3="0.56950223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.73740667"
                                 y3="0.88373073"
                                 z3="-0.2892156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.31182797"
                                 y3="1.7538123"
                                 z3="1.97811006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97590039"
                                 y3="-0.41957162"
                                 z3="0.13584108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19984859"
                                 y3="1.3219289"
                                 z3="-1.5219611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68028322"
                                 y3="-1.28383753"
                                 z3="-0.68928274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90531611"
                                 y3="0.44531488"
                                 z3="-2.33492409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14181355"
                                 y3="-0.85650196"
                                 z3="-1.92956266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24599749"
                                 y3="-3.24535722"
                                 z3="0.58936104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91088079"
                                 y3="-3.86182921"
                                 z3="1.63796227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.87180215"
                                 y3="-3.37797189"
                                 z3="0.43782833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.18978004"
                                 y3="-4.62783584"
                                 z3="2.54391735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16218405"
                                 y3="-4.13518019"
                                 z3="1.35843437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81504664"
                                 y3="-4.7622445"
                                 z3="2.41233154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69894633"
                                 y3="0.69468715"
                                 z3="0.41953793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.13263017"
                                 y3="2.01756462"
                                 z3="-3.43594047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.59154637"
                                 y3="1.18027117"
                                 z3="-3.33232496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70905027"
                                 y3="2.87394945"
                                 z3="-2.88020638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.40399053"
                                 y3="0.40181778"
                                 z3="-1.979472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.61748558"
                                 y3="-0.26278176"
                                 z3="-0.54939115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93399921"
                                 y3="-0.5536737"
                                 z3="-2.13920691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86347878"
                                 y3="2.48096496"
                                 z3="0.33855818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6697516"
                                 y3="2.74206487"
                                 z3="1.6063981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95220074"
                                 y3="1.12239138"
                                 z3="0.99235531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59482699"
                                 y3="4.35113266"
                                 z3="-0.88462527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.90429249"
                                 y3="4.18090441"
                                 z3="-1.31928186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.35593884"
                                 y3="4.4065548"
                                 z3="0.36170045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.06522843"
                                 y3="2.85100762"
                                 z3="0.24433031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.62736902"
                                 y3="-0.75046602"
                                 z3="1.10717922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01583105"
                                 y3="2.33745676"
                                 z3="-1.84568824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.26831558"
                                 y3="0.77699493"
                                 z3="-3.29821768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69048033"
                                 y3="-1.54075744"
                                 z3="-2.56413646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.98290693"
                                 y3="-3.75075988"
                                 z3="1.73864361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.35787891"
                                 y3="-2.90248311"
                                 z3="-0.38817036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70867082"
                                 y3="-5.11486938"
                                 z3="3.35891927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.90873139"
                                 y3="-4.23950629"
                                 z3="1.24478627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.25536949"
                                 y3="-5.35486999"
                                 z3="3.12342397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.4588,1.4569,.551;.7854,2.7819,-1.2209;-3.0082,-2.5588,-.3276;-1.6457,1.7197,3.0781;3.5996,1.4534,-1.4506;3.8227,2.4335,-.3441;2.6051,1.5045,-.2953;3.2239,1.92,-2.8386;4.4355,.1928,-1.5206;4.8824,2.1687,.7024;3.644,3.9164,-.57;1.232,2.0015,-.4157;-.9201,1.8169,.5695;-1.7374,.8837,-.2892;-1.3118,1.7538,1.9781;-1.9759,-.4196,.1358;-2.1998,1.3219,-1.522;-2.6803,-1.2838,-.6893;-2.9053,.4453,-2.3349;-3.1418,-.8565,-1.9296;-2.246,-3.2454,.5894;-2.9109,-3.8618,1.638;-.8718,-3.378,.4378;-2.1898,-4.6278,2.5439;-.1622,-4.1352,1.3584;-.815,-4.7622,2.4123;2.6989,.6947,.4195;4.1326,2.0176,-3.4359;2.5915,1.1803,-3.3323;2.7091,2.8739,-2.8802;5.404,.4018,-1.9795;4.6175,-.2628,-.5494;3.934,-.5537,-2.1392;5.8635,2.481,.3386;4.6698,2.7421,1.6064;4.9522,1.1224,.9924;4.5948,4.3511,-.8846;2.9043,4.1809,-1.3193;3.3559,4.4066,.3617;-1.0652,2.851,.2443;-1.6274,-.7505,1.1072;-2.0158,2.3375,-1.8457;-3.2683,.777,-3.2982;-3.6905,-1.5408,-2.5641;-3.9829,-3.7508,1.7386;-.3579,-2.9025,-.3882;-2.7087,-5.1149,3.3589;.9087,-4.2395,1.2448;-.2554,-5.3549,3.1234;</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="0.458796"
                        y3="1.456878"
                        z3="0.551018"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.785404"
                        y3="2.781858"
                        z3="-1.220921"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.008177"
                        y3="-2.558763"
                        z3="-0.327558"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.645726"
                        y3="1.719712"
                        z3="3.078149"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.599603"
                        y3="1.45339"
                        z3="-1.450572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.822696"
                        y3="2.433473"
                        z3="-0.344063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.60507"
                        y3="1.50453"
                        z3="-0.295302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.223931"
                        y3="1.920001"
                        z3="-2.838602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.435509"
                        y3="0.192841"
                        z3="-1.520595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.882429"
                        y3="2.168723"
                        z3="0.702414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.643997"
                        y3="3.916412"
                        z3="-0.570021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.232025"
                        y3="2.001535"
                        z3="-0.415695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.920132"
                        y3="1.816892"
                        z3="0.569502"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.737407"
                        y3="0.883731"
                        z3="-0.289216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.311828"
                        y3="1.753812"
                        z3="1.97811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.9759"
                        y3="-0.419572"
                        z3="0.135841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.199849"
                        y3="1.321929"
                        z3="-1.521961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.680283"
                        y3="-1.283838"
                        z3="-0.689283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.905316"
                        y3="0.445315"
                        z3="-2.334924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.141814"
                        y3="-0.856502"
                        z3="-1.929563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.245997"
                        y3="-3.245357"
                        z3="0.589361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.910881"
                        y3="-3.861829"
                        z3="1.637962"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.871802"
                        y3="-3.377972"
                        z3="0.437828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.18978"
                        y3="-4.627836"
                        z3="2.543917"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.162184"
                        y3="-4.13518"
                        z3="1.358434"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.815047"
                        y3="-4.762244"
                        z3="2.412332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.698946"
                        y3="0.694687"
                        z3="0.419538"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.13263"
                        y3="2.017565"
                        z3="-3.43594"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.591546"
                        y3="1.180271"
                        z3="-3.332325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.70905"
                        y3="2.873949"
                        z3="-2.880206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.403991"
                        y3="0.401818"
                        z3="-1.979472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.617486"
                        y3="-0.262782"
                        z3="-0.549391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.933999"
                        y3="-0.553674"
                        z3="-2.139207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.863479"
                        y3="2.480965"
                        z3="0.338558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.669752"
                        y3="2.742065"
                        z3="1.606398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.952201"
                        y3="1.122391"
                        z3="0.992355"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.594827"
                        y3="4.351133"
                        z3="-0.884625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.904292"
                        y3="4.180904"
                        z3="-1.319282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.355939"
                        y3="4.406555"
                        z3="0.3617"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.065228"
                        y3="2.851008"
                        z3="0.24433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.627369"
                        y3="-0.750466"
                        z3="1.107179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.015831"
                        y3="2.337457"
                        z3="-1.845688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.268316"
                        y3="0.776995"
                        z3="-3.298218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.69048"
                        y3="-1.540757"
                        z3="-2.564136"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.982907"
                        y3="-3.75076"
                        z3="1.738644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.357879"
                        y3="-2.902483"
                        z3="-0.38817"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.708671"
                        y3="-5.114869"
                        z3="3.358919"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.908731"
                        y3="-4.239506"
                        z3="1.244786"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.255369"
                        y3="-5.35487"
                        z3="3.123424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.4588,1.4569,.551;.7854,2.7819,-1.2209;-3.0082,-2.5588,-.3276;-1.6457,1.7197,3.0781;3.5996,1.4534,-1.4506;3.8227,2.4335,-.3441;2.6051,1.5045,-.2953;3.2239,1.92,-2.8386;4.4355,.1928,-1.5206;4.8824,2.1687,.7024;3.644,3.9164,-.57;1.232,2.0015,-.4157;-.9201,1.8169,.5695;-1.7374,.8837,-.2892;-1.3118,1.7538,1.9781;-1.9759,-.4196,.1358;-2.1998,1.3219,-1.522;-2.6803,-1.2838,-.6893;-2.9053,.4453,-2.3349;-3.1418,-.8565,-1.9296;-2.246,-3.2454,.5894;-2.9109,-3.8618,1.638;-.8718,-3.378,.4378;-2.1898,-4.6278,2.5439;-.1622,-4.1352,1.3584;-.815,-4.7622,2.4123;2.6989,.6947,.4195;4.1326,2.0176,-3.4359;2.5915,1.1803,-3.3323;2.709,2.8739,-2.8802;5.404,.4018,-1.9795;4.6175,-.2628,-.5494;3.934,-.5537,-2.1392;5.8635,2.481,.3386;4.6698,2.7421,1.6064;4.9522,1.1224,.9924;4.5948,4.3511,-.8846;2.9043,4.1809,-1.3193;3.3559,4.4066,.3617;-1.0652,2.851,.2443;-1.6274,-.7505,1.1072;-2.0158,2.3375,-1.8457;-3.2683,.777,-3.2982;-3.6905,-1.5408,-2.5641;-3.9829,-3.7508,1.7386;-.3579,-2.9025,-.3882;-2.7087,-5.1149,3.3589;.9087,-4.2395,1.2448;-.2554,-5.3549,3.1234;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.5383</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.1523</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">-1132.68422769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2234.38642134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3367.07064904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5977.81708291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2610.74643387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03177187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33310631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64887862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000031782997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000031782997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000063565993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657900227608</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">-525.0813 -524.6735 -523.2781 -392.9406 -283.6071 -282.7440 -281.7446 -281.5306 -281.2884 -280.5112 -280.2673 -280.2222 -280.0089 -279.9483 -279.9207 -279.8698 -279.8550 -279.8349 -279.8220 -279.7996 -279.7609 -279.6691 -279.1327 -279.1255 -279.1233 -279.0980 -33.9527 -32.9691 -31.4180 -28.4553 -27.3988 -27.1688 -26.6789 -25.3564 -24.1464 -23.7085 -23.6710 -23.6080 -23.0787 -22.5409 -22.1222 -21.2916 -20.7536 -20.5854 -19.9633 -19.6625 -19.0330 -18.5430 -18.0523 -17.6101 -16.9150 -16.8262 -16.7579 -16.2137 -16.1225 -15.9882 -15.8320 -15.5398 -15.4821 -14.9317 -14.8430 -14.7365 -14.6346 -14.3077 -14.0803 -14.0037 -13.8467 -13.7503 -13.4591 -13.2837 -13.1865 -13.1414 -13.0776 -12.8766 -12.7354 -12.7293 -12.7037 -12.5574 -12.5201 -12.4231 -12.4083 -12.1767 -12.0468 -11.7191 -11.3841 -11.2721 -10.5850 -9.9557 -9.7838 -9.6649 -9.4689 -9.4067 -8.5544 0.9530 1.4348 1.6819 1.9149 1.9920 2.5850 2.9529 3.0629 3.6438 3.8119 4.1395 4.2147 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17.7236 17.7476 17.8680 17.9795 18.0383 18.1880 18.5470 18.6654 18.8508 19.1070 19.3092 19.5115 19.6937 19.7255 19.7958 19.9278 19.9535 20.1363 20.2860 20.4265 20.5472 20.7035 20.7998 21.0097 21.1105 21.1662 21.2899 21.4075 21.5690 21.7030 21.7668 22.0342 22.0736 22.2587 22.3464 22.7067 22.7370 22.9327 22.9521 23.0819 23.3163 23.4520 23.5582 23.7595 23.8299 24.1325 24.2210 24.3957 24.4957 24.6378 24.6858 24.8232 24.8988 25.1340 25.2040 25.3826 25.5348 25.6153 25.7258 25.8390 26.0797 26.5393 26.6831 26.7591 26.8358 26.9177 27.2367 27.3328 27.4112 27.5919 27.7077 27.8141 28.1224 28.1721 28.3346 28.3913 28.6318 28.8619 28.9209 28.9750 29.0625 29.1689 29.2295 29.4498 29.6060 29.7927 29.8090 29.9343 30.0676 30.1168 30.2363 30.2679 30.6099 30.7895 30.8381 31.0618 31.1631 31.3901 31.4673 31.5596 31.5976 31.8607 31.9800 32.1647 32.2600 32.4138 32.5775 32.7173 32.7967 32.9597 33.2045 33.2934 33.5200 33.6304 33.8320 33.9164 34.1121 34.1994 34.3258 34.4804 34.6180 34.6500 34.8565 34.8762 35.1188 35.2460 35.5515 35.6206 35.7562 35.8902 36.0270 36.0937 36.3386 36.3541 36.4831 36.6915 36.8236 36.8796 37.0592 37.1644 37.2435 37.3977 37.5602 37.6356 37.7103 37.9369 38.0129 38.1139 38.2221 38.3382 38.4226 38.4732 38.4995 38.6916 38.7296 38.9056 39.0739 39.2186 39.2765 39.3165 39.5340 39.5926 39.8302 39.8641 40.0030 40.2961 40.5104 40.7085 40.8365 41.0298 41.0767 41.0996 41.3030 41.6944 41.8704 41.9926 42.0545 42.1042 42.3600 42.4668 42.6707 42.6898 42.8616 43.0468 43.0676 43.2928 43.3723 43.5458 43.7188 43.8327 43.8900 44.0377 44.1248 44.3562 44.4930 44.5114 44.6744 44.7393 44.8546 45.0545 45.1537 45.3567 45.4868 45.5896 45.6484 45.7565 45.9283 45.9572 46.0613 46.2032 46.2829 46.4022 46.6531 46.7946 46.8845 46.9819 47.1005 47.4269 47.4802 47.5676 47.6974 47.8863 48.0871 48.4263 48.5191 48.6979 48.8130 49.1297 49.2263 49.3760 49.6641 49.8353 49.9409 50.0747 50.2147 50.4205 50.8967 50.9980 51.0854 51.4731 51.6112 51.6763 52.2061 52.5004 52.6496 52.8113 52.9431 53.1063 53.2375 53.5968 53.6436 53.9586 54.2404 54.5922 54.7544 54.8889 55.2344 55.5424 55.6844 56.1020 56.1908 56.2676 56.6449 56.7467 56.9490 57.1028 57.5106 57.5662 57.9700 58.1851 58.3474 58.5701 58.7701 58.8587 59.3301 59.5607 59.8026 60.1574 60.3384 60.7745 60.8842 61.2120 61.5361 61.9733 62.2174 62.5307 62.8736 63.1296 63.3499 63.4961 63.8164 63.9717 64.2611 64.4358 64.5193 64.8943 65.0169 65.2464 65.3529 65.4551 65.5127 65.7475 65.8135 66.1530 66.4281 66.7925 66.9527 67.0781 67.3124 67.6224 67.8650 68.0202 68.0803 68.3999 68.7694 68.8207 69.0055 69.4620 69.6381 70.0139 70.8323 71.0721 71.5056 71.7909 71.9099 72.0654 72.2103 72.3902 72.5085 72.9712 73.0016 73.1470 73.5626 73.6586 74.0129 74.0207 74.3061 74.5724 74.5959 74.8345 74.9332 75.0458 75.4530 75.6250 75.8138 76.0864 76.3654 76.4483 76.6777 76.8041 76.8526 76.9733 77.0883 77.1669 77.3979 77.6303 77.6729 77.8971 78.0012 78.0885 78.2088 78.4005 78.4491 78.6785 78.8400 78.9246 79.1416 79.2361 79.3711 79.4803 79.6112 79.6852 79.7981 79.8407 79.9536 80.0936 80.4968 80.7161 80.7590 81.0900 81.1578 81.2816 81.4014 81.5245 81.7810 81.8638 82.0402 82.1583 82.2957 82.3831 82.4703 82.5855 82.6489 83.0429 83.0951 83.2202 83.4061 83.5319 83.7251 83.8200 84.0030 84.0961 84.2526 84.3480 84.4820 84.6235 84.7627 84.8445 84.8778 85.0262 85.2169 85.3127 85.3886 85.5467 85.6564 85.7039 85.9555 86.0916 86.1973 86.2322 86.3070 86.3854 86.5410 86.7230 86.9023 87.0282 87.1935 87.2212 87.4582 87.7231 87.8045 87.9443 87.9799 88.1501 88.2482 88.3691 88.4864 88.5526 88.8074 88.9116 89.0343 89.1398 89.2958 89.4544 89.4789 89.5111 89.7111 89.8467 89.9002 89.9964 90.1919 90.3219 90.4669 90.6354 90.8826 91.0499 91.1314 91.2107 91.4807 91.5702 91.8623 91.9686 92.1284 92.1508 92.4248 92.5236 92.6228 92.6771 92.7490 92.8481 92.9309 93.2100 93.2407 93.3433 93.4726 93.5684 93.6841 93.7082 93.7554 93.9668 94.1316 94.1884 94.3110 94.4930 94.5111 94.6110 94.9981 95.0721 95.2618 95.2732 95.4882 95.5636 95.7321 95.9116 95.9983 96.1037 96.3713 96.4882 96.6503 96.7636 96.8088 96.9859 97.1284 97.1564 97.3625 97.4612 97.6069 97.6496 97.8976 98.1224 98.2049 98.3110 98.5191 98.5365 98.7292 98.8649 98.8876 99.0383 99.1096 99.2127 99.3370 99.5895 99.7089 99.7937 99.9717 100.1942 100.3728 100.5713 100.6565 100.8614 101.0702 101.2555 101.6448 101.8099 102.1209 102.2528 102.3517 102.5291 102.5876 102.7965 103.0864 103.4171 103.6764 103.7686 104.0156 104.2188 104.3280 104.4028 104.7102 104.8001 104.9395 105.0706 105.2545 105.3812 105.4006 105.5492 105.6899 105.7818 106.0370 106.1475 106.1988 106.3528 106.4827 106.6337 106.7136 106.7839 106.9157 107.2142 107.3555 107.6638 107.6842 107.7669 108.0892 108.1717 108.2600 108.5724 108.7550 108.9230 108.9670 109.1063 109.4606 109.5221 109.6384 109.8121 109.9653 110.2153 110.3753 110.5486 110.6252 110.6796 110.8241 111.1631 111.4048 111.4468 111.5894 111.7618 111.9422 112.0604 112.1604 112.3738 112.7647 113.1299 113.3247 113.4630 113.5896 113.6446 113.7168 114.0292 114.0951 114.2177 114.3018 114.6120 114.6984 114.8120 115.0093 115.0535 115.1750 115.3313 115.5514 115.7799 115.8390 116.0111 116.0680 116.1812 116.3102 116.4755 116.6278 116.7497 116.9382 117.0092 117.1607 117.2144 117.3857 117.5355 117.6640 117.7098 117.9917 118.0809 118.3496 118.4383 118.5041 118.5574 118.6567 118.6928 118.9058 118.9975 119.0862 119.2254 119.3631 119.6732 119.7138 120.0317 120.1537 120.2527 120.3316 120.5686 120.7840 120.9447 121.0484 121.1442 121.2213 121.3374 121.6412 121.9047 122.2456 122.5204 122.6033 122.7568 122.8592 122.9445 123.0484 123.4979 124.0583 124.4324 124.6386 124.8819 124.9625 125.4083 125.6485 125.9511 126.3217 126.4912 126.5693 126.8912 127.1584 127.4169 127.4407 127.5817 127.9112 128.1469 128.2608 128.4683 128.9349 129.0048 129.2523 129.4382 129.5384 129.7815 129.8526 130.1064 130.1507 130.2577 130.3835 130.4666 130.7514 130.9315 131.0225 131.2143 131.5472 131.6405 131.7437 132.1174 132.2444 132.6025 132.7628 132.8990 132.9923 133.0898 133.4702 133.6067 133.9420 134.0540 134.3695 134.6344 134.9638 135.0590 135.3702 135.4947 135.6826 136.0905 136.2279 136.5593 136.8572 136.9725 137.5241 137.7975 138.0095 138.1014 138.2128 138.6218 138.7893 139.2706 139.3744 139.5877 139.8450 140.5866 140.9092 141.3395 141.3957 141.8735 142.4082 142.4845 142.6542 143.1817 143.7336 144.0016 144.0781 144.1958 144.2999 144.4401 144.5420 144.7429 145.0454 145.4158 145.6167 145.7742 145.9043 146.1196 146.1255 146.2550 146.3295 146.7045 147.2444 147.3980 147.5224 147.8173 147.9110 148.1218 148.2315 148.5237 148.7549 148.9182 149.2460 149.4633 149.7730 150.0416 150.2164 150.3321 150.3748 150.6917 150.9424 151.1445 151.3254 151.9922 152.3191 152.5726 152.7597 152.8677 153.4277 153.6215 153.9537 154.3177 154.3770 154.9636 155.2965 155.5262 155.6077 155.7273 156.0127 156.2018 156.8820 157.1796 157.3250 157.3596 157.5296 157.6709 158.4466 158.8470 159.2046 159.6672 159.7967 160.0151 160.1905 160.3129 160.5568 161.2980 161.7402 162.1287 162.5040 163.1021 163.2766 163.5350 164.2449 165.4954 167.2091 167.7682 169.0975 169.6310 172.1907 172.3092 172.7501 172.9402 174.2968 176.3457 177.2548 178.4294 179.2161 180.9558 182.4459 185.1476 185.9359 186.8882 187.2414 189.1097 189.5520 191.7280 192.5413 193.8594 195.4207 196.4903 198.9729 201.7028 204.6919 206.5431 206.8361 618.3937 620.0443 626.2522 626.4302 630.5031 631.7699 632.1927 634.1489 634.7045 635.1416 636.2129 636.5171 636.7621 637.5704 640.7430 642.2092 646.4345 647.8204 649.7712 653.0793 657.0924 657.9900 876.6099 1200.9322 1213.3441 1214.8702</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">-0.290095 -0.485421 -0.334996 -0.104467 0.104376 0.094807 -0.122766 -0.302349 -0.286586 -0.281938 -0.301690 0.412584 0.419350 -0.004881 -0.220722 -0.189860 -0.193867 0.262761 -0.119150 -0.239191 0.275792 -0.240279 -0.195506 -0.127601 -0.141804 -0.182980 0.087534 0.097758 0.102102 0.097145 0.099684 0.093616 0.096403 0.100168 0.095283 0.092202 0.101656 0.097378 0.102463 0.135738 0.142014 0.147197 0.161660 0.150070 0.149276 0.160351 0.161514 0.163361 0.161902</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">8.2901 8.4854 8.3350 7.1045 5.8956 5.9052 6.1228 6.3023 6.2866 6.2819 6.3017 5.5874 5.5807 6.0049 6.2207 6.1899 6.1939 5.7372 6.1191 6.2392 5.7242 6.2403 6.1955 6.1276 6.1418 6.1830 0.9125 0.9022 0.8979 0.9029 0.9003 0.9064 0.9036 0.8998 0.9047 0.9078 0.8983 0.9026 0.8975 0.8643 0.8580 0.8528 0.8383 0.8499 0.8507 0.8396 0.8385 0.8366 0.8381</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">-0.2901 -0.4854 -0.3350 -0.1045 0.1044 0.0948 -0.1228 -0.3023 -0.2866 -0.2819 -0.3017 0.4126 0.4193 -0.0049 -0.2207 -0.1899 -0.1939 0.2628 -0.1191 -0.2392 0.2758 -0.2403 -0.1955 -0.1276 -0.1418 -0.1830 0.0875 0.0978 0.1021 0.0971 0.0997 0.0936 0.0964 0.1002 0.0953 0.0922 0.1017 0.0974 0.1025 0.1357 0.1420 0.1472 0.1617 0.1501 0.1493 0.1604 0.1615 0.1634 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1237 2.0158 2.0696 3.1080 3.6908 3.7142 3.9166 3.9041 3.9085 3.9065 3.9136 4.0900 3.7206 3.6653 4.0767 3.9720 3.9422 3.7671 3.9099 4.0047 3.6815 4.0112 3.9279 3.8767 3.8789 3.8976 1.0325 0.9986 0.9993 1.0115 0.9986 1.0052 1.0019 0.9989 1.0026 1.0056 0.9981 1.0122 0.9991 1.0205 1.0113 1.0119 0.9885 1.0052 1.0064 0.9956 0.9882 0.9887 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1237 2.0158 2.0696 3.1080 3.6908 3.7142 3.9166 3.9041 3.9085 3.9065 3.9136 4.0900 3.7206 3.6653 4.0767 3.9720 3.9422 3.7671 3.9099 4.0047 3.6815 4.0112 3.9279 3.8767 3.8789 3.8976 1.0325 0.9986 0.9993 1.0115 0.9986 1.0052 1.0019 0.9989 1.0026 1.0056 0.9981 1.0122 0.9991 1.0205 1.0113 1.0119 0.9885 1.0052 1.0064 0.9956 0.9882 0.9887 0.9893</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">1.1301 0.8435 1.8243 0.9787 0.8996 3.0562 0.9488 0.8954 0.9257 0.9317 0.8554 0.9351 0.9421 1.0313 1.0454 0.9893 0.9922 1.0011 0.9966 0.9939 0.9903 0.9952 0.9907 0.9928 0.9895 0.9960 0.9912 0.9104 0.9190 0.9817 1.3740 1.3557 1.4038 0.9366 1.4240 0.9841 1.3607 1.4494 0.9819 0.9833 1.3921 1.3568 1.4218 0.9841 1.4197 0.9718 1.4072 0.9779 1.4059 0.9759 0.9813</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">-0.023625417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707853109279</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.21094 -30.58321 1.62773 7.37718 -7.94010 -0.56292 -9.14385 7.99130 -1.15255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
