<?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="0.774987"
                        y3="-0.980389"
                        z3="-0.828831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.075643"
                        y3="1.226737"
                        z3="-0.599373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.060018"
                        y3="1.518677"
                        z3="-0.922138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.728516"
                        y3="-2.981188"
                        z3="-0.357856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.564075"
                        y3="-0.739488"
                        z3="-0.862913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.060059"
                        y3="0.494581"
                        z3="1.682576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.877835"
                        y3="0.389301"
                        z3="0.444072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.525917"
                        y3="-0.325057"
                        z3="0.521752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.49369"
                        y3="-0.325284"
                        z3="2.875756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.428968"
                        y3="1.808428"
                        z3="2.071374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.119824"
                        y3="1.550946"
                        z3="-0.448875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.408355"
                        y3="0.100149"
                        z3="-0.3327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.278538"
                        y3="1.481279"
                        z3="-1.772605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.369074"
                        y3="-0.794822"
                        z3="-1.644337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.576529"
                        y3="2.701489"
                        z3="-2.588381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.147896"
                        y3="0.208542"
                        z3="-2.551795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.407129"
                        y3="-0.046965"
                        z3="0.333125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.326555"
                        y3="-1.369124"
                        z3="0.48412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.445819"
                        y3="0.81992"
                        z3="0.940929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.279229"
                        y3="-2.201689"
                        z3="1.258313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.19484"
                        y3="0.036604"
                        z3="2.021211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.534172"
                        y3="-1.383469"
                        z3="1.569477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.292965"
                        y3="0.401819"
                        z3="-0.540696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.140238"
                        y3="-1.853664"
                        z3="-0.262082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.703089"
                        y3="-0.317086"
                        z3="0.492242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.586128"
                        y3="-1.399362"
                        z3="0.65029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.960889"
                        y3="-1.265174"
                        z3="2.578338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.217854"
                        y3="0.22692"
                        z3="3.47849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.642834"
                        y3="-0.565251"
                        z3="3.51668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.519984"
                        y3="1.64192"
                        z3="2.652737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.121139"
                        y3="2.369518"
                        z3="2.702827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.170189"
                        y3="2.442203"
                        z3="1.228091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.211016"
                        y3="2.521239"
                        z3="0.031339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.404648"
                        y3="-1.662916"
                        z3="-2.298037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.299999"
                        y3="0.102455"
                        z3="-2.256941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.806634"
                        y3="2.865199"
                        z3="-3.347227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.642637"
                        y3="3.601104"
                        z3="-1.97647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.521105"
                        y3="2.589734"
                        z3="-3.127463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.996775"
                        y3="0.077054"
                        z3="-3.227375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.081868"
                        y3="-0.678209"
                        z3="-1.923653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.255085"
                        y3="0.236254"
                        z3="-3.183502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.990619"
                        y3="1.721488"
                        z3="1.358113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.133301"
                        y3="1.163744"
                        z3="0.161445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.53256"
                        y3="-3.10636"
                        z3="0.700056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.797716"
                        y3="-2.542757"
                        z3="2.180392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.579837"
                        y3="-0.008839"
                        z3="2.924549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.107052"
                        y3="0.570105"
                        z3="2.292294"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.165069"
                        y3="-1.33837"
                        z3="0.677135"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.118441"
                        y3="-1.890323"
                        z3="2.338839"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.775,-.9804,-.8288;1.0756,1.2267,-.5994;-2.06,1.5187,-.9221;-1.7285,-2.9812,-.3579;-1.5641,-.7395,-.8629;3.0601,.4946,1.6826;3.8778,.3893,.4441;2.5259,-.3251,.5218;3.4937,-.3253,2.8758;2.429,1.8084,2.0714;4.1198,1.5509,-.4489;1.4084,.1001,-.3327;4.2785,1.4813,-1.7726;-.3691,-.7948,-1.6443;4.5765,2.7015,-2.5884;4.1479,.2085,-2.5518;-3.4071,-.047,.3331;-3.3266,-1.3691,.4841;-4.4458,.8199,.9409;-4.2792,-2.2017,1.2583;-5.1948,.0366,2.0212;-5.5342,-1.3835,1.5695;-2.293,.4018,-.5407;-2.1402,-1.8537,-.2621;4.7031,-.3171,.4922;2.5861,-1.3994,.6503;3.9609,-1.2652,2.5783;4.2179,.2269,3.4785;2.6428,-.5653,3.5167;1.52,1.6419,2.6527;3.1211,2.3695,2.7028;2.1702,2.4422,1.2281;4.211,2.5212,.0313;-.4046,-1.6629,-2.298;-.3,.1025,-2.2569;3.8066,2.8652,-3.3472;4.6426,3.6011,-1.9765;5.5211,2.5897,-3.1275;4.9968,.0771,-3.2274;4.0819,-.6782,-1.9237;3.2551,.2363,-3.1835;-3.9906,1.7215,1.3581;-5.1333,1.1637,.1614;-4.5326,-3.1064,.7001;-3.7977,-2.5428,2.1804;-4.5798,-.0088,2.9245;-6.1071,.5701,2.2923;-6.1651,-1.3384,.6771;-6.1184,-1.8903,2.3388;</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">2116.9389664848 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.77498732"
                                 y3="-0.98038899"
                                 z3="-0.82883085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.075643"
                                 y3="1.22673701"
                                 z3="-0.59937347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06001838"
                                 y3="1.51867712"
                                 z3="-0.92213794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72851572"
                                 y3="-2.98118792"
                                 z3="-0.35785591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.56407538"
                                 y3="-0.73948829"
                                 z3="-0.86291331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06005903"
                                 y3="0.49458114"
                                 z3="1.68257638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87783546"
                                 y3="0.38930145"
                                 z3="0.444072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.52591739"
                                 y3="-0.32505672"
                                 z3="0.52175232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49368963"
                                 y3="-0.32528448"
                                 z3="2.87575614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42896794"
                                 y3="1.80842849"
                                 z3="2.07137419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.11982413"
                                 y3="1.5509463"
                                 z3="-0.44887464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4083546"
                                 y3="0.10014944"
                                 z3="-0.33269954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.27853807"
                                 y3="1.48127939"
                                 z3="-1.77260535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.36907359"
                                 y3="-0.79482238"
                                 z3="-1.64433699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.57652919"
                                 y3="2.70148866"
                                 z3="-2.58838065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.14789639"
                                 y3="0.20854157"
                                 z3="-2.55179538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.40712891"
                                 y3="-0.04696534"
                                 z3="0.33312464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.3265546"
                                 y3="-1.36912354"
                                 z3="0.48411953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.4458187"
                                 y3="0.81992007"
                                 z3="0.94092907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27922886"
                                 y3="-2.20168865"
                                 z3="1.258313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19484042"
                                 y3="0.03660353"
                                 z3="2.02121149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.53417238"
                                 y3="-1.38346892"
                                 z3="1.56947698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29296465"
                                 y3="0.40181898"
                                 z3="-0.54069645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.14023826"
                                 y3="-1.85366376"
                                 z3="-0.26208167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.70308903"
                                 y3="-0.31708621"
                                 z3="0.49224198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.58612762"
                                 y3="-1.39936193"
                                 z3="0.65029046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.96088929"
                                 y3="-1.26517363"
                                 z3="2.57833814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21785395"
                                 y3="0.22692011"
                                 z3="3.47848965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.64283398"
                                 y3="-0.56525062"
                                 z3="3.51667976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.51998377"
                                 y3="1.64191979"
                                 z3="2.65273736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.12113919"
                                 y3="2.36951839"
                                 z3="2.7028269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.17018884"
                                 y3="2.44220263"
                                 z3="1.22809109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21101607"
                                 y3="2.52123939"
                                 z3="0.03133938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.40464844"
                                 y3="-1.66291638"
                                 z3="-2.29803677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29999899"
                                 y3="0.10245521"
                                 z3="-2.25694057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.80663361"
                                 y3="2.8651992"
                                 z3="-3.34722738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.64263662"
                                 y3="3.6011042"
                                 z3="-1.97646975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.52110463"
                                 y3="2.58973356"
                                 z3="-3.12746258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.9967752"
                                 y3="0.07705369"
                                 z3="-3.22737458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0818677"
                                 y3="-0.67820923"
                                 z3="-1.92365335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.25508513"
                                 y3="0.23625374"
                                 z3="-3.1835025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.9906186"
                                 y3="1.72148818"
                                 z3="1.35811332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.13330088"
                                 y3="1.16374387"
                                 z3="0.16144492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.53256027"
                                 y3="-3.10635985"
                                 z3="0.7000561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79771593"
                                 y3="-2.54275672"
                                 z3="2.18039245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.57983709"
                                 y3="-0.00883937"
                                 z3="2.92454907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.10705216"
                                 y3="0.5701047"
                                 z3="2.29229415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.16506852"
                                 y3="-1.33837021"
                                 z3="0.67713495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.11844109"
                                 y3="-1.89032329"
                                 z3="2.33883874">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.775,-.9804,-.8288;1.0756,1.2267,-.5994;-2.06,1.5187,-.9221;-1.7285,-2.9812,-.3579;-1.5641,-.7395,-.8629;3.0601,.4946,1.6826;3.8778,.3893,.4441;2.5259,-.3251,.5218;3.4937,-.3253,2.8758;2.429,1.8084,2.0714;4.1198,1.5509,-.4489;1.4084,.1001,-.3327;4.2785,1.4813,-1.7726;-.3691,-.7948,-1.6443;4.5765,2.7015,-2.5884;4.1479,.2085,-2.5518;-3.4071,-.047,.3331;-3.3266,-1.3691,.4841;-4.4458,.8199,.9409;-4.2792,-2.2017,1.2583;-5.1948,.0366,2.0212;-5.5342,-1.3835,1.5695;-2.293,.4018,-.5407;-2.1402,-1.8537,-.2621;4.7031,-.3171,.4922;2.5861,-1.3994,.6503;3.9609,-1.2652,2.5783;4.2179,.2269,3.4785;2.6428,-.5653,3.5167;1.52,1.6419,2.6527;3.1211,2.3695,2.7028;2.1702,2.4422,1.2281;4.211,2.5212,.0313;-.4046,-1.6629,-2.298;-.3,.1025,-2.2569;3.8066,2.8652,-3.3472;4.6426,3.6011,-1.9765;5.5211,2.5897,-3.1275;4.9968,.0771,-3.2274;4.0819,-.6782,-1.9237;3.2551,.2363,-3.1835;-3.9906,1.7215,1.3581;-5.1333,1.1637,.1614;-4.5326,-3.1064,.7001;-3.7977,-2.5428,2.1804;-4.5798,-.0088,2.9245;-6.1071,.5701,2.2923;-6.1651,-1.3384,.6771;-6.1184,-1.8903,2.3388;</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="0.774987"
                        y3="-0.980389"
                        z3="-0.828831"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.075643"
                        y3="1.226737"
                        z3="-0.599373"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.060018"
                        y3="1.518677"
                        z3="-0.922138"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.728516"
                        y3="-2.981188"
                        z3="-0.357856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.564075"
                        y3="-0.739488"
                        z3="-0.862913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.060059"
                        y3="0.494581"
                        z3="1.682576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.877835"
                        y3="0.389301"
                        z3="0.444072"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.525917"
                        y3="-0.325057"
                        z3="0.521752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.49369"
                        y3="-0.325284"
                        z3="2.875756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.428968"
                        y3="1.808428"
                        z3="2.071374"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.119824"
                        y3="1.550946"
                        z3="-0.448875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.408355"
                        y3="0.100149"
                        z3="-0.3327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.278538"
                        y3="1.481279"
                        z3="-1.772605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.369074"
                        y3="-0.794822"
                        z3="-1.644337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.576529"
                        y3="2.701489"
                        z3="-2.588381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.147896"
                        y3="0.208542"
                        z3="-2.551795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.407129"
                        y3="-0.046965"
                        z3="0.333125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.326555"
                        y3="-1.369124"
                        z3="0.48412"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.445819"
                        y3="0.81992"
                        z3="0.940929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.279229"
                        y3="-2.201689"
                        z3="1.258313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.19484"
                        y3="0.036604"
                        z3="2.021211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.534172"
                        y3="-1.383469"
                        z3="1.569477"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.292965"
                        y3="0.401819"
                        z3="-0.540696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.140238"
                        y3="-1.853664"
                        z3="-0.262082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.703089"
                        y3="-0.317086"
                        z3="0.492242"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.586128"
                        y3="-1.399362"
                        z3="0.65029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.960889"
                        y3="-1.265174"
                        z3="2.578338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.217854"
                        y3="0.22692"
                        z3="3.47849"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.642834"
                        y3="-0.565251"
                        z3="3.51668"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.519984"
                        y3="1.64192"
                        z3="2.652737"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.121139"
                        y3="2.369518"
                        z3="2.702827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.170189"
                        y3="2.442203"
                        z3="1.228091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.211016"
                        y3="2.521239"
                        z3="0.031339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.404648"
                        y3="-1.662916"
                        z3="-2.298037"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.299999"
                        y3="0.102455"
                        z3="-2.256941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.806634"
                        y3="2.865199"
                        z3="-3.347227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.642637"
                        y3="3.601104"
                        z3="-1.97647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.521105"
                        y3="2.589734"
                        z3="-3.127463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.996775"
                        y3="0.077054"
                        z3="-3.227375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.081868"
                        y3="-0.678209"
                        z3="-1.923653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.255085"
                        y3="0.236254"
                        z3="-3.183502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.990619"
                        y3="1.721488"
                        z3="1.358113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.133301"
                        y3="1.163744"
                        z3="0.161445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.53256"
                        y3="-3.10636"
                        z3="0.700056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.797716"
                        y3="-2.542757"
                        z3="2.180392"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.579837"
                        y3="-0.008839"
                        z3="2.924549"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.107052"
                        y3="0.570105"
                        z3="2.292294"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.165069"
                        y3="-1.33837"
                        z3="0.677135"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.118441"
                        y3="-1.890323"
                        z3="2.338839"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.775,-.9804,-.8288;1.0756,1.2267,-.5994;-2.06,1.5187,-.9221;-1.7285,-2.9812,-.3579;-1.5641,-.7395,-.8629;3.0601,.4946,1.6826;3.8778,.3893,.4441;2.5259,-.3251,.5218;3.4937,-.3253,2.8758;2.429,1.8084,2.0714;4.1198,1.5509,-.4489;1.4084,.1001,-.3327;4.2785,1.4813,-1.7726;-.3691,-.7948,-1.6443;4.5765,2.7015,-2.5884;4.1479,.2085,-2.5518;-3.4071,-.047,.3331;-3.3266,-1.3691,.4841;-4.4458,.8199,.9409;-4.2792,-2.2017,1.2583;-5.1948,.0366,2.0212;-5.5342,-1.3835,1.5695;-2.293,.4018,-.5407;-2.1402,-1.8537,-.2621;4.7031,-.3171,.4922;2.5861,-1.3994,.6503;3.9609,-1.2652,2.5783;4.2179,.2269,3.4785;2.6428,-.5653,3.5167;1.52,1.6419,2.6527;3.1211,2.3695,2.7028;2.1702,2.4422,1.2281;4.211,2.5212,.0313;-.4046,-1.6629,-2.298;-.3,.1025,-2.2569;3.8066,2.8652,-3.3472;4.6426,3.6011,-1.9765;5.5211,2.5897,-3.1275;4.9968,.0771,-3.2274;4.0819,-.6782,-1.9237;3.2551,.2363,-3.1835;-3.9906,1.7215,1.3581;-5.1333,1.1637,.1614;-4.5326,-3.1064,.7001;-3.7977,-2.5428,2.1804;-4.5798,-.0088,2.9245;-6.1071,.5701,2.2923;-6.1651,-1.3384,.6771;-6.1184,-1.8903,2.3388;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.1118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.9651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1094.87656772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.93896648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3211.81553420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5696.77720167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.96166747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03483936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91587452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03930680</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999886147794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999886147794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999772295587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970720396196</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>
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                            dictRef="cc:energy"
                            size="1094"
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5.1154 5.1263 5.2701 5.3226 5.3780 5.5503 5.6561 5.7373 5.8960 6.0013 6.0937 6.2591 6.3722 6.4045 6.5397 6.5764 6.6763 6.7266 6.8120 6.9534 7.0507 7.1307 7.2982 7.3904 7.4278 7.5087 7.6360 7.7623 7.8142 7.9572 8.0571 8.1709 8.2295 8.3529 8.5703 8.6993 8.8112 8.9518 9.2671 9.2969 9.5188 9.5678 9.7039 9.8053 9.9666 9.9963 10.1451 10.4102 10.4303 10.5524 10.6393 10.8884 10.9138 10.9724 11.0726 11.0958 11.3529 11.5803 11.6232 11.8413 12.0132 12.1567 12.1921 12.3526 12.4853 12.5554 12.7549 12.8586 12.9524 13.0259 13.1016 13.2769 13.3366 13.3751 13.4445 13.5339 13.6397 13.7418 13.8155 13.9272 14.0064 14.1024 14.1603 14.2151 14.2748 14.3027 14.3477 14.4213 14.4976 14.5649 14.6201 14.7419 14.9024 14.9743 15.0736 15.2052 15.2355 15.3312 15.4108 15.4675 15.5021 15.5235 15.5942 15.6636 15.7824 15.8709 15.9820 16.0345 16.2298 16.2888 16.3799 16.4607 16.6825 16.7810 16.9705 17.1201 17.1834 17.3664 17.4625 17.5494 17.6893 17.7240 17.9517 18.2011 18.4797 18.5399 18.7500 18.8617 19.1108 19.1460 19.3547 19.5149 19.5582 19.7024 19.9023 20.1384 20.2228 20.4135 20.5743 20.6371 20.7278 21.0113 21.2758 21.4253 21.4845 21.7987 21.9386 22.2725 22.3453 22.5463 22.6768 22.7750 22.9087 23.1787 23.2058 23.4075 23.7547 23.7835 23.9521 24.0705 24.1773 24.2008 24.3513 24.4964 24.6673 24.8972 24.9786 25.1782 25.3451 25.3816 25.5573 25.7640 25.9941 26.1302 26.2155 26.3111 26.5030 26.9452 27.0472 27.2692 27.4838 27.6816 27.8566 27.9852 28.2133 28.2865 28.3671 28.4009 28.5056 28.7814 28.9096 29.1058 29.1721 29.2367 29.3802 29.5101 29.6482 29.7919 29.9188 30.0466 30.1862 30.2338 30.3621 30.4198 30.6875 30.7128 30.7996 31.0612 31.1208 31.1552 31.4692 31.5107 31.6189 31.7367 31.8818 31.9439 32.1246 32.2237 32.3892 32.4652 32.7048 32.7868 32.8985 33.0785 33.2038 33.4362 33.6143 33.6427 33.6856 33.8215 33.8555 33.9956 34.0839 34.1913 34.3636 34.5265 34.6566 34.8078 34.9164 35.2993 35.3858 35.4833 35.6964 35.7580 35.9149 36.0598 36.2293 36.2586 36.5517 36.7600 36.9643 37.1413 37.1722 37.2644 37.4563 37.5820 37.7172 37.8585 37.9594 38.1861 38.4075 38.5644 38.6907 38.9455 39.1125 39.4640 39.5232 39.6379 39.7518 39.8653 39.9636 40.2144 40.2893 40.4026 40.4567 40.5839 40.7262 40.8543 41.1361 41.4755 41.5237 41.6993 41.7194 41.9280 41.9761 42.0680 42.2812 42.3577 42.4212 42.6174 42.7650 42.7962 42.9170 43.1374 43.1539 43.3814 43.4842 43.5924 43.5995 43.7703 43.8079 43.8811 44.0795 44.1340 44.2779 44.5903 44.6355 44.6732 44.7601 44.9229 45.1586 45.4648 45.5143 45.7356 45.7752 46.1071 46.3430 46.4199 46.4906 46.6559 46.8308 46.9992 47.0130 47.2433 47.3876 47.4829 47.5299 47.6265 47.8785 48.0376 48.1922 48.4195 48.4768 48.7187 48.9658 49.1102 49.2205 49.5582 49.7671 50.0155 50.0852 50.2060 50.3432 50.6541 50.7835 51.1361 51.3491 51.5076 51.9769 52.1345 52.5780 52.6092 52.8397 53.1560 53.4912 53.6696 53.9054 54.0650 54.2676 54.6338 55.2141 55.4042 55.6878 56.4263 56.4921 56.6515 56.9225 57.1275 57.3468 57.6580 58.0277 58.2526 58.5199 58.8223 58.9775 59.2293 59.4855 59.8610 59.9649 60.2321 60.5855 60.7228 60.9890 61.2733 61.5951 61.7827 62.0151 62.2616 62.5173 62.7258 62.8694 62.9797 63.2209 63.3885 63.4983 63.9525 64.2630 64.3816 64.5167 65.0930 65.3023 65.4381 65.7701 66.0933 66.4025 66.7451 67.2256 67.4346 67.5781 67.8246 68.1873 68.3045 68.5306 68.8102 69.1748 69.4683 69.7870 70.3027 70.4962 70.5495 70.7312 70.9477 71.1795 71.2998 71.6607 71.7760 71.9082 71.9978 72.2717 72.4987 72.7543 72.7811 73.0138 73.3344 73.4902 73.7679 73.8567 74.2180 74.4363 74.6519 74.6973 74.9560 75.0812 75.2599 75.5174 75.6061 75.6254 76.0224 76.1712 76.4078 76.5928 76.8625 77.0716 77.2570 77.5217 77.6018 77.6820 77.8373 78.0509 78.1458 78.5707 78.6482 78.7854 79.0804 79.1359 79.1653 79.2510 79.3833 79.5630 79.7757 79.8846 80.1543 80.2591 80.3012 80.5957 80.7358 80.8116 80.8701 81.0480 81.3217 81.3687 81.5437 81.6090 81.6551 81.7999 82.0560 82.2276 82.3886 82.5016 82.8134 82.8842 82.9991 83.0784 83.1956 83.5509 83.7271 83.8688 83.9795 84.1740 84.2608 84.3543 84.4847 84.4927 84.7329 84.8455 85.0491 85.2162 85.3380 85.5421 85.5699 85.7076 85.8405 86.0778 86.1693 86.3647 86.4059 86.4967 86.5516 86.6323 86.8212 87.0224 87.1495 87.3307 87.4246 87.5896 87.7493 87.8464 87.8588 88.0907 88.2137 88.2505 88.3246 88.5425 88.7731 88.9680 89.0432 89.0759 89.2236 89.4160 89.7016 89.7539 89.8634 90.0459 90.1904 90.2022 90.4002 90.5351 90.6795 90.8850 90.9777 91.1943 91.2624 91.4086 91.5483 91.7638 91.8296 91.9436 92.1622 92.2477 92.4337 92.5845 92.6815 92.7664 92.9054 93.2373 93.2424 93.5537 93.6856 93.9252 94.0967 94.2293 94.3457 94.4689 94.5633 94.6772 94.7795 94.9031 95.0455 95.1865 95.3309 95.4376 95.4939 95.6431 95.7427 96.0715 96.1161 96.2917 96.3958 96.6526 96.7368 97.0537 97.2314 97.3499 97.4564 97.5080 97.5889 97.7820 97.8684 98.0015 98.1916 98.3169 98.5570 98.6848 98.8485 98.9248 99.1454 99.4982 99.6364 99.7284 99.9243 100.0346 100.1165 100.2008 100.2750 100.3645 100.5076 100.7045 100.8188 101.0237 101.1624 101.3647 101.5199 101.8301 102.0057 102.0247 102.3105 102.4842 102.6079 102.6308 102.6875 102.8355 103.0955 103.1417 103.3203 103.5631 103.6299 103.7157 104.0270 104.1323 104.3617 104.4600 104.6371 104.7580 104.9705 105.2099 105.3719 105.6904 105.7604 105.8587 106.1868 106.4931 106.8133 107.0443 107.1912 107.3329 107.4573 107.5787 107.6928 108.0007 108.2917 108.5098 108.5845 108.6751 108.8570 109.0762 109.1331 109.3367 109.5297 109.6640 109.7295 109.8715 110.0239 110.2797 110.3390 110.5858 110.7627 110.8110 110.8566 110.8974 111.1326 111.3123 111.5281 111.5842 111.6625 111.9408 112.0061 112.1042 112.2625 112.2938 112.7360 112.8859 113.1116 113.1213 113.4130 113.6664 113.7944 113.9632 113.9975 114.2153 114.3486 114.4364 114.6906 114.7068 114.9120 115.1348 115.2697 115.3553 115.4384 115.5685 115.5854 115.7261 115.8897 115.9218 116.0652 116.2688 116.4955 116.6472 116.7548 116.7998 116.9978 117.2232 117.3569 117.4040 117.5803 117.7644 117.9013 118.0675 118.2538 118.3328 118.4577 118.7189 118.8530 118.9297 119.0187 119.4115 119.5515 119.7834 119.9879 120.2306 120.4050 120.4564 120.5460 120.6403 121.1655 121.2862 121.5575 121.9364 122.1448 122.1977 122.3287 122.4489 122.9759 123.0880 123.4092 123.6431 123.7079 124.0405 124.1519 124.3226 124.7421 124.9624 125.2005 125.3237 125.4569 125.8289 125.9812 126.1328 126.2508 126.8023 126.8957 127.0963 127.2764 127.4204 127.6656 128.0187 128.1532 128.5364 128.7290 129.0669 129.1826 129.4383 129.5039 129.7628 129.9571 130.2280 130.2733 130.3322 130.6088 130.7848 130.9653 131.4070 131.6191 131.6578 131.8263 132.3062 132.4241 132.6054 132.9761 133.2944 133.5312 133.7475 133.9648 134.0376 134.3056 134.3509 134.5155 134.7975 134.9869 135.3398 135.5737 135.7079 136.1558 136.2866 136.7002 136.9296 137.3779 137.6535 137.8372 137.8846 138.3813 138.8241 139.0644 139.2471 139.3377 139.6585 139.7300 139.8981 140.1671 140.3586 140.5238 140.9007 141.0838 141.3426 141.5287 141.9710 142.1903 142.2758 142.4749 142.8058 143.2131 143.3485 143.5272 143.6807 143.9231 144.0689 144.4382 144.6076 144.7690 144.8728 145.1580 145.3223 145.4926 145.6703 145.7479 146.0365 146.2012 146.3023 146.3581 146.8319 146.8628 146.9506 147.1633 147.8859 148.0533 148.2736 148.3248 148.7273 148.8818 149.0234 149.1393 149.4818 149.7360 149.8250 149.9789 150.2352 150.3706 150.5035 150.6621 150.7775 150.8087 151.0757 151.2310 151.3401 151.3813 151.4535 151.8217 152.2199 152.5502 152.6323 152.7209 153.1511 153.4683 153.5175 153.8644 153.9480 154.3950 154.4935 154.6923 154.8211 155.3287 155.3727 155.7504 155.8631 156.0802 156.4407 156.6794 157.0114 157.3732 157.6386 157.7109 157.8727 157.9764 158.1808 159.0395 159.1001 159.3732 159.6515 159.7278 159.8021 160.0721 160.1806 160.4709 160.5076 161.0411 161.4302 162.2655 163.1873 164.3548 165.5987 165.8735 166.6748 168.9726 170.5374 171.4772 171.7282 173.1778 173.5953 175.7422 176.1937 176.4939 176.9209 178.5515 179.5929 180.5051 181.5351 182.1424 182.8176 185.5847 186.8164 187.5877 187.8484 188.3084 189.7065 192.2676 192.7519 194.0273 195.6614 196.4775 196.5877 196.9469 198.8946 199.6655 204.8190 207.0040 618.0733 622.0130 625.6536 632.4692 635.6819 638.0946 639.8222 639.9010 640.9788 642.3543 642.7254 643.1153 643.7503 644.8383 646.9801 647.8066 649.8896 650.6124 651.4498 903.2122 1199.3276 1200.0871 1202.5973 1210.8519</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">-0.286107 -0.449749 -0.401745 -0.410576 -0.095285 0.137154 -0.018769 -0.117060 -0.263561 -0.299916 -0.275307 0.401206 -0.016237 0.069781 -0.222882 -0.265469 -0.061800 -0.083782 -0.075003 -0.071923 -0.136135 -0.135863 0.307552 0.320306 0.112768 0.095698 0.086835 0.093527 0.095365 0.099322 0.098641 0.098741 0.120117 0.138665 0.128058 0.094463 0.088811 0.094286 0.105031 0.094559 0.100130 0.093980 0.100957 0.092953 0.100989 0.077930 0.080781 0.078130 0.080434</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">8.2861 8.4497 8.4017 8.4106 7.0953 5.8628 6.0188 6.1171 6.2636 6.2999 6.2753 5.5988 6.0162 5.9302 6.2229 6.2655 6.0618 6.0838 6.0750 6.0719 6.1361 6.1359 5.6924 5.6797 0.8872 0.9043 0.9132 0.9065 0.9046 0.9007 0.9014 0.9013 0.8799 0.8613 0.8719 0.9055 0.9112 0.9057 0.8950 0.9054 0.8999 0.9060 0.8990 0.9070 0.8990 0.9221 0.9192 0.9219 0.9196</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">-0.2861 -0.4497 -0.4017 -0.4106 -0.0953 0.1372 -0.0188 -0.1171 -0.2636 -0.2999 -0.2753 0.4012 -0.0162 0.0698 -0.2229 -0.2655 -0.0618 -0.0838 -0.0750 -0.0719 -0.1361 -0.1359 0.3076 0.3203 0.1128 0.0957 0.0868 0.0935 0.0954 0.0993 0.0986 0.0987 0.1201 0.1387 0.1281 0.0945 0.0888 0.0943 0.1050 0.0946 0.1001 0.0940 0.1010 0.0930 0.1010 0.0779 0.0808 0.0781 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0997 2.0425 2.1137 2.1065 3.0865 3.7302 3.8303 3.8107 3.9014 3.8969 3.8614 4.0907 3.7093 3.9099 3.9261 3.9441 3.6504 3.6868 3.9209 3.9203 3.9149 3.9139 4.2227 4.2226 1.0055 1.0300 1.0046 1.0023 1.0024 1.0011 0.9981 1.0145 1.0016 1.0009 1.0195 0.9963 1.0072 0.9969 1.0000 1.0055 0.9979 1.0155 1.0050 1.0154 1.0051 1.0066 1.0095 1.0065 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0997 2.0425 2.1137 2.1065 3.0865 3.7302 3.8303 3.8107 3.9014 3.8969 3.8614 4.0907 3.7093 3.9099 3.9261 3.9441 3.6504 3.6868 3.9209 3.9203 3.9149 3.9139 4.2227 4.2226 1.0055 1.0300 1.0046 1.0023 1.0024 1.0011 0.9981 1.0145 1.0016 1.0009 1.0195 0.9963 1.0072 0.9969 1.0000 1.0055 0.9979 1.0155 1.0050 1.0154 1.0051 1.0066 1.0095 1.0065 1.0097</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">1.1278 0.8975 1.8703 2.0440 2.0325 0.9311 1.1215 1.1060 0.9612 0.8964 0.9390 0.9212 0.8793 0.9561 1.0114 0.9939 1.0297 0.9831 0.9934 0.9948 0.9894 0.9904 1.0000 1.8444 1.0007 0.9624 0.9571 0.9731 0.9894 0.9790 0.9993 0.9835 0.9833 1.0036 0.9811 1.7320 0.9798 0.9455 0.9756 0.9670 0.9298 1.0007 0.9830 0.9295 0.9999 0.9843 0.9253 1.0069 1.0072 1.0063 1.0076</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">-0.023864359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900432075694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.62223 -14.38508 -0.76286 7.02431 -7.78603 -0.76172 7.89934 -6.99440 0.90493</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
