<?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 O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.171877"
                        y3="-1.054975"
                        z3="-0.502447"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.68432"
                        y3="-2.130654"
                        z3="-1.72756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.486794"
                        y3="0.264457"
                        z3="-2.340706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.215316"
                        y3="-2.277513"
                        z3="1.412322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.096716"
                        y3="-1.253325"
                        z3="-0.64876"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.527151"
                        y3="-0.198327"
                        z3="1.268775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.217544"
                        y3="0.924775"
                        z3="0.340798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.443302"
                        y3="-0.47564"
                        z3="-0.225472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.922807"
                        y3="-0.269274"
                        z3="1.843367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.479983"
                        y3="-0.715239"
                        z3="2.224786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.910801"
                        y3="1.632326"
                        z3="0.353323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.418865"
                        y3="-1.298264"
                        z3="-0.888809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.359211"
                        y3="2.255321"
                        z3="-0.690063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.126435"
                        y3="-1.81153"
                        z3="-1.107098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.091864"
                        y3="3.042301"
                        z3="-0.550491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.936707"
                        y3="2.215349"
                        z3="-2.070558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841781"
                        y3="0.217741"
                        z3="-0.333364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.769585"
                        y3="-0.537336"
                        z3="0.764175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.837294"
                        y3="1.29265"
                        z3="-0.564845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.682364"
                        y3="-0.441979"
                        z3="1.929042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.535179"
                        y3="1.636076"
                        z3="0.752896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.910723"
                        y3="0.386679"
                        z3="1.548933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.761208"
                        y3="-0.196533"
                        z3="-1.262611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.629565"
                        y3="-1.474387"
                        z3="0.61724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.061311"
                        y3="1.573532"
                        z3="0.116534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.4055"
                        y3="-0.619291"
                        z3="-0.703737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.67075"
                        y3="0.118797"
                        z3="1.150571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.988617"
                        y3="0.316927"
                        z3="2.762577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.196208"
                        y3="-1.298026"
                        z3="2.086917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.558322"
                        y3="-0.177547"
                        z3="3.172309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.457523"
                        y3="-0.60147"
                        z3="1.875639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.641721"
                        y3="-1.773645"
                        z3="2.438075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.403904"
                        y3="1.689787"
                        z3="1.312835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.189082"
                        y3="-2.859198"
                        z3="-0.813275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166447"
                        y3="-1.742804"
                        z3="-2.193664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.366588"
                        y3="2.919675"
                        z3="0.431311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.280664"
                        y3="4.109332"
                        z3="-0.699772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641252"
                        y3="2.755216"
                        z3="-1.307706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.264151"
                        y3="1.677476"
                        z3="-2.745397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.043264"
                        y3="3.222469"
                        z3="-2.482111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.91045"
                        y3="1.730584"
                        z3="-2.117306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.351873"
                        y3="2.174907"
                        z3="-0.989355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.562276"
                        y3="0.958797"
                        z3="-1.314252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.972419"
                        y3="-1.439425"
                        z3="2.267982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.148263"
                        y3="0.016358"
                        z3="2.767855"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.873456"
                        y3="2.263879"
                        z3="1.356491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.427174"
                        y3="2.229961"
                        z3="0.548467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.591621"
                        y3="-0.230766"
                        z3="0.955983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.453553"
                        y3="0.668712"
                        z3="2.452236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1719,-1.055,-.5024;2.6843,-2.1307,-1.7276;-1.4868,.2645,-2.3407;-1.2153,-2.2775,1.4123;-1.0967,-1.2533,-.6488;3.5272,-.1983,1.2688;3.2175,.9248,.3408;3.4433,-.4756,-.2255;4.9228,-.2693,1.8434;2.48,-.7152,2.2248;1.9108,1.6323,.3533;2.4189,-1.2983,-.8888;1.3592,2.2553,-.6901;.1264,-1.8115,-1.1071;.0919,3.0423,-.5505;1.9367,2.2153,-2.0706;-2.8418,.2177,-.3334;-2.7696,-.5373,.7642;-3.8373,1.2927,-.5648;-3.6824,-.442,1.929;-4.5352,1.6361,.7529;-4.9107,.3867,1.5489;-1.7612,-.1965,-1.2626;-1.6296,-1.4744,.6172;4.0613,1.5735,.1165;4.4055,-.6193,-.7037;5.6707,.1188,1.1506;4.9886,.3169,2.7626;5.1962,-1.298,2.0869;2.5583,-.1775,3.1723;1.4575,-.6015,1.8756;2.6417,-1.7736,2.4381;1.4039,1.6898,1.3128;.1891,-2.8592,-.8133;.1664,-1.7428,-2.1937;-.3666,2.9197,.4313;.2807,4.1093,-.6998;-.6413,2.7552,-1.3077;1.2642,1.6775,-2.7454;2.0433,3.2225,-2.4821;2.9104,1.7306,-2.1173;-3.3519,2.1749,-.9894;-4.5623,.9588,-1.3143;-3.9724,-1.4394,2.268;-3.1483,.0164,2.7679;-3.8735,2.2639,1.3565;-5.4272,2.23,.5485;-5.5916,-.2308,.956;-5.4536,.6687,2.4522;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.1995793924 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">1.294e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="1.17187733"
                                 y3="-1.05497493"
                                 z3="-0.50244662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68432044"
                                 y3="-2.13065434"
                                 z3="-1.72755979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48679386"
                                 y3="0.26445654"
                                 z3="-2.34070565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.21531594"
                                 y3="-2.27751312"
                                 z3="1.41232236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09671581"
                                 y3="-1.25332453"
                                 z3="-0.6487598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.5271508"
                                 y3="-0.19832709"
                                 z3="1.26877479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21754411"
                                 y3="0.9247746"
                                 z3="0.34079767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.44330162"
                                 y3="-0.47563962"
                                 z3="-0.22547234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.92280701"
                                 y3="-0.26927413"
                                 z3="1.84336654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47998303"
                                 y3="-0.71523917"
                                 z3="2.22478562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.91080053"
                                 y3="1.63232606"
                                 z3="0.35332256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41886538"
                                 y3="-1.29826366"
                                 z3="-0.88880948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35921096"
                                 y3="2.255321"
                                 z3="-0.69006297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12643472"
                                 y3="-1.81153034"
                                 z3="-1.10709815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09186415"
                                 y3="3.04230083"
                                 z3="-0.55049089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93670675"
                                 y3="2.21534907"
                                 z3="-2.07055809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84178057"
                                 y3="0.21774148"
                                 z3="-0.33336393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76958458"
                                 y3="-0.53733604"
                                 z3="0.76417497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.83729408"
                                 y3="1.29265038"
                                 z3="-0.564845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68236423"
                                 y3="-0.44197906"
                                 z3="1.92904192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53517904"
                                 y3="1.63607584"
                                 z3="0.7528959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.91072303"
                                 y3="0.38667901"
                                 z3="1.54893265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.76120823"
                                 y3="-0.19653288"
                                 z3="-1.26261088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.6295654"
                                 y3="-1.47438737"
                                 z3="0.61724032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.0613108"
                                 y3="1.57353155"
                                 z3="0.11653397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.40549977"
                                 y3="-0.61929136"
                                 z3="-0.70373741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.67075013"
                                 y3="0.11879744"
                                 z3="1.15057122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98861741"
                                 y3="0.31692727"
                                 z3="2.76257699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.19620783"
                                 y3="-1.29802645"
                                 z3="2.08691694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.55832169"
                                 y3="-0.17754674"
                                 z3="3.17230852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.45752306"
                                 y3="-0.60147031"
                                 z3="1.87563889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.64172077"
                                 y3="-1.7736454"
                                 z3="2.43807461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.40390423"
                                 y3="1.68978715"
                                 z3="1.31283508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18908223"
                                 y3="-2.85919816"
                                 z3="-0.81327546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16644677"
                                 y3="-1.74280357"
                                 z3="-2.19366428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36658837"
                                 y3="2.91967463"
                                 z3="0.43131055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.28066374"
                                 y3="4.10933164"
                                 z3="-0.69977242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.64125229"
                                 y3="2.75521572"
                                 z3="-1.3077059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.2641515"
                                 y3="1.67747629"
                                 z3="-2.74539679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.04326442"
                                 y3="3.22246905"
                                 z3="-2.48211088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.9104502"
                                 y3="1.73058446"
                                 z3="-2.11730584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.35187348"
                                 y3="2.17490698"
                                 z3="-0.98935514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.56227585"
                                 y3="0.95879666"
                                 z3="-1.31425212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.97241911"
                                 y3="-1.43942457"
                                 z3="2.26798219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.14826318"
                                 y3="0.016358"
                                 z3="2.76785482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.87345553"
                                 y3="2.26387879"
                                 z3="1.35649114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.42717391"
                                 y3="2.22996112"
                                 z3="0.5484668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.59162089"
                                 y3="-0.23076614"
                                 z3="0.95598251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.45355332"
                                 y3="0.66871189"
                                 z3="2.45223629">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1719,-1.055,-.5024;2.6843,-2.1307,-1.7276;-1.4868,.2645,-2.3407;-1.2153,-2.2775,1.4123;-1.0967,-1.2533,-.6488;3.5272,-.1983,1.2688;3.2175,.9248,.3408;3.4433,-.4756,-.2255;4.9228,-.2693,1.8434;2.48,-.7152,2.2248;1.9108,1.6323,.3533;2.4189,-1.2983,-.8888;1.3592,2.2553,-.6901;.1264,-1.8115,-1.1071;.0919,3.0423,-.5505;1.9367,2.2153,-2.0706;-2.8418,.2177,-.3334;-2.7696,-.5373,.7642;-3.8373,1.2927,-.5648;-3.6824,-.442,1.929;-4.5352,1.6361,.7529;-4.9107,.3867,1.5489;-1.7612,-.1965,-1.2626;-1.6296,-1.4744,.6172;4.0613,1.5735,.1165;4.4055,-.6193,-.7037;5.6708,.1188,1.1506;4.9886,.3169,2.7626;5.1962,-1.298,2.0869;2.5583,-.1775,3.1723;1.4575,-.6015,1.8756;2.6417,-1.7736,2.4381;1.4039,1.6898,1.3128;.1891,-2.8592,-.8133;.1664,-1.7428,-2.1937;-.3666,2.9197,.4313;.2807,4.1093,-.6998;-.6413,2.7552,-1.3077;1.2642,1.6775,-2.7454;2.0433,3.2225,-2.4821;2.9105,1.7306,-2.1173;-3.3519,2.1749,-.9894;-4.5623,.9588,-1.3143;-3.9724,-1.4394,2.268;-3.1483,.0164,2.7679;-3.8735,2.2639,1.3565;-5.4272,2.23,.5485;-5.5916,-.2308,.956;-5.4536,.6687,2.4522;</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 "1-OCTANOL"</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="1.171877"
                        y3="-1.054975"
                        z3="-0.502447"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.68432"
                        y3="-2.130654"
                        z3="-1.72756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.486794"
                        y3="0.264457"
                        z3="-2.340706"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.215316"
                        y3="-2.277513"
                        z3="1.412322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.096716"
                        y3="-1.253325"
                        z3="-0.64876"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.527151"
                        y3="-0.198327"
                        z3="1.268775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.217544"
                        y3="0.924775"
                        z3="0.340798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.443302"
                        y3="-0.47564"
                        z3="-0.225472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.922807"
                        y3="-0.269274"
                        z3="1.843367"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.479983"
                        y3="-0.715239"
                        z3="2.224786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.910801"
                        y3="1.632326"
                        z3="0.353323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.418865"
                        y3="-1.298264"
                        z3="-0.888809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.359211"
                        y3="2.255321"
                        z3="-0.690063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.126435"
                        y3="-1.81153"
                        z3="-1.107098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.091864"
                        y3="3.042301"
                        z3="-0.550491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.936707"
                        y3="2.215349"
                        z3="-2.070558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841781"
                        y3="0.217741"
                        z3="-0.333364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.769585"
                        y3="-0.537336"
                        z3="0.764175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.837294"
                        y3="1.29265"
                        z3="-0.564845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.682364"
                        y3="-0.441979"
                        z3="1.929042"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.535179"
                        y3="1.636076"
                        z3="0.752896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.910723"
                        y3="0.386679"
                        z3="1.548933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.761208"
                        y3="-0.196533"
                        z3="-1.262611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.629565"
                        y3="-1.474387"
                        z3="0.61724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.061311"
                        y3="1.573532"
                        z3="0.116534"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.4055"
                        y3="-0.619291"
                        z3="-0.703737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.67075"
                        y3="0.118797"
                        z3="1.150571"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.988617"
                        y3="0.316927"
                        z3="2.762577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.196208"
                        y3="-1.298026"
                        z3="2.086917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.558322"
                        y3="-0.177547"
                        z3="3.172309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.457523"
                        y3="-0.60147"
                        z3="1.875639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.641721"
                        y3="-1.773645"
                        z3="2.438075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.403904"
                        y3="1.689787"
                        z3="1.312835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.189082"
                        y3="-2.859198"
                        z3="-0.813275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166447"
                        y3="-1.742804"
                        z3="-2.193664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.366588"
                        y3="2.919675"
                        z3="0.431311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.280664"
                        y3="4.109332"
                        z3="-0.699772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641252"
                        y3="2.755216"
                        z3="-1.307706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.264151"
                        y3="1.677476"
                        z3="-2.745397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.043264"
                        y3="3.222469"
                        z3="-2.482111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.91045"
                        y3="1.730584"
                        z3="-2.117306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.351873"
                        y3="2.174907"
                        z3="-0.989355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.562276"
                        y3="0.958797"
                        z3="-1.314252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.972419"
                        y3="-1.439425"
                        z3="2.267982"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.148263"
                        y3="0.016358"
                        z3="2.767855"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.873456"
                        y3="2.263879"
                        z3="1.356491"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.427174"
                        y3="2.229961"
                        z3="0.548467"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.591621"
                        y3="-0.230766"
                        z3="0.955983"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.453553"
                        y3="0.668712"
                        z3="2.452236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1719,-1.055,-.5024;2.6843,-2.1307,-1.7276;-1.4868,.2645,-2.3407;-1.2153,-2.2775,1.4123;-1.0967,-1.2533,-.6488;3.5272,-.1983,1.2688;3.2175,.9248,.3408;3.4433,-.4756,-.2255;4.9228,-.2693,1.8434;2.48,-.7152,2.2248;1.9108,1.6323,.3533;2.4189,-1.2983,-.8888;1.3592,2.2553,-.6901;.1264,-1.8115,-1.1071;.0919,3.0423,-.5505;1.9367,2.2153,-2.0706;-2.8418,.2177,-.3334;-2.7696,-.5373,.7642;-3.8373,1.2927,-.5648;-3.6824,-.442,1.929;-4.5352,1.6361,.7529;-4.9107,.3867,1.5489;-1.7612,-.1965,-1.2626;-1.6296,-1.4744,.6172;4.0613,1.5735,.1165;4.4055,-.6193,-.7037;5.6707,.1188,1.1506;4.9886,.3169,2.7626;5.1962,-1.298,2.0869;2.5583,-.1775,3.1723;1.4575,-.6015,1.8756;2.6417,-1.7736,2.4381;1.4039,1.6898,1.3128;.1891,-2.8592,-.8133;.1664,-1.7428,-2.1937;-.3666,2.9197,.4313;.2807,4.1093,-.6998;-.6413,2.7552,-1.3077;1.2642,1.6775,-2.7454;2.0433,3.2225,-2.4821;2.9104,1.7306,-2.1173;-3.3519,2.1749,-.9894;-4.5623,.9588,-1.3143;-3.9724,-1.4394,2.268;-3.1483,.0164,2.7679;-3.8735,2.2639,1.3565;-5.4272,2.23,.5485;-5.5916,-.2308,.956;-5.4536,.6687,2.4522;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2313.7771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.7982</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87497378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2210.19957939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3305.07455317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5882.29362228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.21906911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03040896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91619547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04122169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000038538510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000038538510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000077077020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971238192171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.7935 -523.6190 -523.6125 -522.9923 -393.9344 -283.3856 -283.3446 -283.3282 -282.3802 -280.4898 -280.4658 -280.2716 -279.9791 -279.9435 -279.7965 -279.7939 -279.7007 -279.4927 -279.4868 -279.2302 -279.1780 -279.1472 -279.1454 -279.1371 -33.8798 -32.9106 -32.3953 -31.1424 -29.7487 -27.3397 -26.8346 -25.1322 -24.9274 -23.8998 -23.3777 -22.8909 -22.0926 -21.7814 -21.7450 -21.3141 -20.8710 -20.1696 -19.7677 -19.0007 -18.4005 -18.0195 -17.9557 -17.0954 -16.6836 -16.4726 -16.2052 -16.0859 -15.9511 -15.6328 -15.5007 -15.3566 -15.1099 -14.9780 -14.6777 -14.5192 -14.4960 -14.3215 -14.0519 -13.9730 -13.9002 -13.7694 -13.6853 -13.5331 -13.1368 -13.0090 -12.9493 -12.8585 -12.8083 -12.4128 -12.2556 -11.9035 -11.6673 -11.6236 -11.4622 -11.4163 -11.2379 -11.1670 -10.8923 -10.6605 -10.4484 -10.2378 -9.8358 -9.6223 -8.6019 -0.4269 1.9916 2.6708 2.8999 3.0658 3.4117 3.7253 3.8034 3.9489 4.1323 4.1867 4.3808 4.5273 4.7124 4.8930 5.0024 5.0577 5.1145 5.2011 5.2439 5.3463 5.4355 5.5840 5.6877 5.8075 5.9442 6.0590 6.1188 6.2911 6.4492 6.4727 6.4921 6.6317 6.7149 6.7968 7.0220 7.0930 7.1501 7.2383 7.3112 7.3412 7.6483 7.7229 7.7399 7.7615 7.8221 7.9544 8.2008 8.2225 8.3085 8.6129 8.7946 8.8919 9.0170 9.1017 9.3375 9.5113 9.5291 9.6516 9.7904 10.0099 10.0842 10.0928 10.2116 10.3845 10.4553 10.7546 10.8564 10.9496 11.0598 11.1502 11.3277 11.3587 11.6194 11.8153 11.8965 12.0386 12.0542 12.2311 12.3853 12.5178 12.6645 12.7048 12.8124 12.8642 12.9986 13.1674 13.2637 13.3243 13.5019 13.5674 13.6098 13.6530 13.8575 13.9167 13.9492 14.0163 14.0374 14.1417 14.2239 14.3202 14.4064 14.5545 14.6277 14.6461 14.7479 14.8403 14.9271 15.0615 15.1862 15.2053 15.2469 15.2695 15.3478 15.4428 15.5325 15.5599 15.6465 15.7692 15.8740 15.9464 16.0520 16.1426 16.2989 16.4296 16.5239 16.5573 16.7509 16.8765 17.1546 17.2291 17.2993 17.4222 17.4749 17.6278 17.7290 17.7955 17.9734 18.1482 18.2559 18.4783 18.5926 18.7410 18.9235 19.0304 19.2902 19.3691 19.4472 19.6527 19.9008 20.0497 20.3152 20.3786 20.5484 20.8058 20.9004 20.9838 21.0706 21.3088 21.4793 21.4860 21.7644 22.0561 22.1761 22.3169 22.4558 22.5794 22.8565 22.9203 23.0797 23.3008 23.4967 23.7103 23.7470 24.0716 24.1612 24.2319 24.3217 24.6541 24.7112 24.7706 24.9508 25.1836 25.4206 25.4729 25.5394 25.7044 25.8217 26.0299 26.1463 26.2704 26.4940 26.7094 26.8312 27.1467 27.5472 27.6110 27.6524 28.0443 28.0668 28.1571 28.4133 28.6033 28.7611 28.8093 28.8315 29.0402 29.0647 29.3195 29.4204 29.5034 29.6955 29.8364 29.8936 29.9823 30.0750 30.1523 30.2248 30.3421 30.5216 30.5602 30.6834 30.8855 30.9476 31.1305 31.2821 31.3891 31.6104 31.6883 31.9136 31.9613 32.0530 32.4270 32.5499 32.6431 32.7417 32.8597 33.0309 33.1310 33.1710 33.3404 33.4252 33.5095 33.5717 33.7574 33.8174 33.8666 34.0331 34.2229 34.3305 34.5282 34.5735 34.7707 34.8769 34.9044 35.3090 35.4274 35.7439 35.8581 35.9468 36.0796 36.3064 36.5174 36.6244 36.6482 36.8536 36.9598 37.1292 37.3123 37.4155 37.5056 37.6631 37.8760 37.9341 38.2488 38.3783 38.5376 38.5904 38.8056 38.9927 39.1937 39.2418 39.5436 39.6637 39.6944 39.8649 40.1930 40.2843 40.4452 40.6185 40.7809 40.8962 41.0043 41.0283 41.2833 41.4301 41.5154 41.6183 41.6590 41.8736 41.9289 42.2444 42.3641 42.4295 42.5879 42.7280 42.7687 42.8570 43.0732 43.2352 43.3264 43.3895 43.4448 43.6372 43.7869 43.8886 43.9621 44.0538 44.1798 44.4095 44.5470 44.5555 44.7475 44.8199 44.9639 45.0775 45.3802 45.6643 45.8118 45.9840 46.0974 46.2406 46.3799 46.4899 46.6376 46.7731 46.8969 47.0913 47.1159 47.3629 47.4793 47.6824 47.7201 47.9317 48.0736 48.1479 48.2806 48.4001 48.5314 48.8265 48.9896 49.0331 49.1572 49.6707 49.8911 49.9958 50.2137 50.5858 50.7722 50.8524 51.0994 51.3619 51.5081 51.8316 52.1718 52.3311 52.4422 52.8233 53.0001 53.4525 53.5760 53.7048 54.0087 54.1753 54.4898 54.9417 55.3359 55.6457 55.9045 56.1094 56.3928 56.5685 56.9322 57.0687 57.3388 57.4256 57.8517 58.2351 58.6879 58.8005 58.9860 59.2477 59.5384 59.7536 60.0488 60.0960 60.3990 60.7887 60.8254 61.2370 61.4852 61.6964 62.1358 62.2961 62.5707 62.7823 62.9442 63.2596 63.3821 63.5117 63.7193 63.7283 64.0997 64.2734 64.3681 65.0796 65.1980 65.2884 65.8069 66.0402 66.1922 66.2606 66.7226 67.4901 67.8005 67.9927 68.1292 68.1617 68.4757 68.5414 68.7589 69.1431 69.5731 70.3156 70.5331 70.6360 70.9725 71.0846 71.1798 71.4011 71.6918 71.8042 72.1182 72.1951 72.3207 72.7278 72.9493 73.0837 73.1546 73.3964 73.4995 73.7611 74.0605 74.1570 74.4283 74.7261 74.8192 75.0524 75.1684 75.3501 75.4880 75.6369 75.7731 75.9075 76.3849 76.5934 76.8053 76.9490 77.1600 77.2221 77.3646 77.6792 77.7932 77.9697 78.0330 78.1859 78.3775 78.6479 78.7427 78.8803 79.1184 79.1878 79.3111 79.5738 79.6658 79.7759 79.8462 79.9706 80.2329 80.3647 80.4509 80.7060 80.8314 81.0540 81.0962 81.1379 81.1961 81.5363 81.5880 81.8184 81.8725 81.9358 82.2850 82.4643 82.5754 82.7719 82.9815 83.2627 83.4007 83.4725 83.7016 83.8547 83.9253 84.1248 84.2089 84.3197 84.3795 84.4110 84.6396 84.6773 84.8627 85.1191 85.2341 85.3776 85.4676 85.5304 85.7095 85.9348 86.0782 86.1143 86.2905 86.4911 86.6241 86.6768 86.8469 87.0301 87.0552 87.1797 87.2238 87.4752 87.6111 87.7982 87.8633 88.0050 88.2088 88.2961 88.5118 88.5639 88.6828 88.7331 88.9363 88.9708 89.1157 89.2676 89.5442 89.6203 89.7127 89.8435 89.9263 90.0508 90.3344 90.4917 90.5690 90.6870 90.7701 90.7818 90.9472 91.2459 91.2733 91.5359 91.8432 92.1176 92.2410 92.2671 92.3356 92.4229 92.7126 92.9425 92.9927 93.0228 93.2734 93.3477 93.4740 93.5976 93.8040 93.9940 94.2286 94.3463 94.4892 94.5206 94.5974 94.8318 94.8943 94.9509 95.0925 95.2422 95.3759 95.4182 95.5097 95.7635 95.8536 95.9797 96.1104 96.4018 96.4575 96.8124 96.8967 96.9289 97.0683 97.2391 97.4243 97.5435 97.6455 97.9622 98.0490 98.1145 98.4054 98.4988 98.6461 98.7905 98.9074 99.0104 99.1759 99.5054 99.6069 99.9360 100.0135 100.0739 100.1321 100.2924 100.4511 100.5231 100.6632 100.7715 100.8796 100.9864 101.3673 101.5271 101.8126 101.9978 102.1981 102.2464 102.4890 102.5731 102.6213 102.8288 103.0190 103.1791 103.2771 103.4094 103.7049 103.7257 103.7967 103.9639 104.0833 104.1849 104.2700 104.7314 104.8584 104.9403 105.0245 105.2050 105.4461 105.5681 105.7313 106.1060 106.1939 106.3192 106.9534 107.0359 107.1495 107.3863 107.5435 107.7185 107.9200 108.0112 108.4335 108.5840 108.6763 108.8893 108.9476 109.1087 109.2556 109.3732 109.5365 109.8523 110.0264 110.1392 110.3347 110.4617 110.5883 110.6784 110.7907 110.9068 110.9944 111.0913 111.3922 111.5250 111.6327 111.8566 111.9711 112.0859 112.3382 112.4184 112.6298 112.9713 113.0711 113.2577 113.3662 113.5246 113.5986 113.8683 113.9878 114.2315 114.3913 114.5117 114.6694 114.8304 114.9170 114.9858 115.1252 115.2135 115.3733 115.4167 115.6608 115.7910 115.9283 116.1656 116.3819 116.4513 116.5148 116.6001 116.6546 116.8385 116.9051 117.2386 117.3617 117.5248 117.7020 117.7930 117.9027 118.0987 118.2336 118.3682 118.4724 118.5008 118.7131 118.8815 118.9486 119.2469 119.3986 119.5690 119.8803 119.9335 120.2126 120.4732 120.5610 120.7435 120.7989 120.9985 121.3807 121.4288 121.5643 122.0653 122.1954 122.4174 122.4332 122.9854 123.0229 123.1414 123.4071 123.6085 123.8912 123.9843 124.0084 124.2065 124.5267 124.7686 124.9762 125.4858 125.6788 125.8482 126.2842 126.3609 126.6395 126.9302 127.0618 127.2815 127.4161 127.6355 127.7553 128.1940 128.2516 128.5703 128.7333 128.9971 129.3302 129.5004 129.5999 129.6290 129.9409 130.1197 130.3389 130.7004 130.7041 130.9190 131.1570 131.3196 131.6291 131.7917 131.8849 132.0433 132.3607 132.4702 132.7182 133.2607 133.4076 133.8176 134.0502 134.1823 134.3184 134.5023 134.5756 134.7463 135.1022 135.3205 135.7089 136.0212 136.0542 136.2754 136.8278 136.9731 137.4646 137.7563 137.8059 137.9653 138.7456 138.8655 139.0180 139.1632 139.5036 139.7056 139.9118 140.0595 140.4044 140.6861 140.7653 141.4180 141.4935 141.5623 141.7974 142.1875 142.3226 142.4465 142.5492 142.7369 143.1959 143.5469 143.6675 143.7972 143.9059 144.2107 144.4615 144.6014 144.8559 144.9420 145.2598 145.5258 145.6288 145.8305 145.9793 146.0493 146.3823 146.7012 146.7627 146.8265 146.8875 147.0853 147.4378 147.7773 148.1228 148.2048 148.4342 148.5050 148.6798 149.1837 149.3481 149.5425 149.6999 149.8069 150.0884 150.1665 150.5253 150.5885 150.6928 150.7918 150.9042 151.1289 151.2726 151.4149 151.5080 151.6910 151.9194 152.5024 152.6054 152.7185 152.8442 153.0048 153.2569 153.5401 153.6760 154.1446 154.4412 154.6153 154.8248 155.1968 155.4787 155.7063 155.7962 155.8776 156.4479 156.5073 157.0429 157.2208 157.4705 157.6516 157.8862 158.0379 158.2268 158.5186 158.9750 159.1993 159.3888 159.4514 159.7770 159.9345 160.0915 160.4937 160.6135 161.2897 161.4732 161.6096 162.7085 163.5469 165.8667 166.0186 166.3123 166.7835 169.0175 171.1062 171.4025 171.9308 172.9635 173.6818 175.9129 176.0268 176.0863 176.4820 176.6281 179.3702 180.3683 181.4818 181.9158 182.1431 187.1357 187.5921 188.0945 188.3806 188.7117 189.5493 192.3308 193.0469 193.9123 195.5102 196.2701 196.7105 196.8580 199.1458 199.4442 206.7331 207.5634 618.3289 623.2128 625.2833 632.7261 635.8866 638.4431 639.9301 641.1919 641.6470 642.3878 643.3136 643.6230 644.5603 645.1163 646.9080 647.8775 649.8095 651.0484 651.5726 902.4914 1198.5756 1200.3515 1201.3415 1211.6817</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.252733 -0.471843 -0.407797 -0.408185 -0.086311 0.145317 -0.019173 -0.155181 -0.268399 -0.287012 -0.248829 0.422100 -0.028025 0.067345 -0.239253 -0.258589 -0.044482 -0.044299 -0.074985 -0.074284 -0.130872 -0.136000 0.263086 0.295006 0.113023 0.094894 0.086184 0.093021 0.096309 0.099128 0.078766 0.104408 0.121812 0.139729 0.128897 0.091631 0.111361 0.077706 0.094136 0.104725 0.093105 0.096461 0.104278 0.094184 0.101518 0.078036 0.080582 0.078289 0.081213</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2527 8.4718 8.4078 8.4082 7.0863 5.8547 6.0192 6.1552 6.2684 6.2870 6.2488 5.5779 6.0280 5.9327 6.2393 6.2586 6.0445 6.0443 6.0750 6.0743 6.1309 6.1360 5.7369 5.7050 0.8870 0.9051 0.9138 0.9070 0.9037 0.9009 0.9212 0.8956 0.8782 0.8603 0.8711 0.9084 0.8886 0.9223 0.9059 0.8953 0.9069 0.9035 0.8957 0.9058 0.8985 0.9220 0.9194 0.9217 0.9188</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2527 -0.4718 -0.4078 -0.4082 -0.0863 0.1453 -0.0192 -0.1552 -0.2684 -0.2870 -0.2488 0.4221 -0.0280 0.0673 -0.2393 -0.2586 -0.0445 -0.0443 -0.0750 -0.0743 -0.1309 -0.1360 0.2631 0.2950 0.1130 0.0949 0.0862 0.0930 0.0963 0.0991 0.0788 0.1044 0.1218 0.1397 0.1289 0.0916 0.1114 0.0777 0.0941 0.1047 0.0931 0.0965 0.1043 0.0942 0.1015 0.0780 0.0806 0.0783 0.0812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1013 2.0342 2.0947 2.1019 3.1278 3.7138 3.7940 3.8849 3.9076 3.9177 3.8329 4.1005 3.6926 3.9048 3.9206 3.9436 3.6568 3.6857 3.9154 3.9161 3.9098 3.9163 4.1936 4.1967 1.0051 1.0281 1.0056 1.0020 1.0015 1.0001 1.0064 1.0012 0.9986 0.9985 1.0087 1.0055 0.9972 1.0072 1.0044 1.0000 1.0052 1.0109 1.0056 1.0143 1.0053 1.0082 1.0098 1.0066 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1013 2.0342 2.0947 2.1019 3.1278 3.7138 3.7940 3.8849 3.9076 3.9177 3.8329 4.1005 3.6926 3.9048 3.9206 3.9436 3.6568 3.6857 3.9154 3.9161 3.9098 3.9163 4.1936 4.1967 1.0051 1.0281 1.0056 1.0020 1.0015 1.0001 1.0064 1.0012 0.9986 0.9985 1.0087 1.0055 0.9972 1.0072 1.0044 1.0000 1.0052 1.0109 1.0056 1.0143 1.0053 1.0082 1.0098 1.0066 1.0098</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">1.1551 0.8884 1.8841 2.0111 2.0250 0.9692 1.1266 1.1101 0.9464 0.8901 0.9373 0.9258 0.9035 0.9425 1.0083 1.0259 1.0151 0.9846 0.9939 0.9935 0.9940 0.9966 0.9908 1.8378 1.0057 0.9586 0.9607 0.9681 0.9713 1.0015 0.9805 0.9826 0.9793 0.9853 1.0041 1.7326 0.9810 0.9442 0.9802 0.9577 0.9275 0.9998 0.9819 0.9276 0.9972 0.9838 0.9256 1.0069 1.0075 1.0065 1.0074</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027777648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902751428210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.71464 -4.38076 -1.66612 17.11879 -15.47804 1.64075 9.76543 -8.42140 1.34403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.85551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
