<?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="-0.643275"
                        y3="0.689752"
                        z3="1.358846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.754084"
                        y3="2.558943"
                        z3="0.133159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.312274"
                        y3="2.768943"
                        z3="0.229612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.638506"
                        y3="-1.55341"
                        z3="1.472685"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.701057"
                        y3="0.722323"
                        z3="1.117212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.283966"
                        y3="-0.261372"
                        z3="-1.201847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.970515"
                        y3="-0.462034"
                        z3="0.120677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.389187"
                        y3="0.890666"
                        z3="-0.215748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.957001"
                        y3="-0.946037"
                        z3="-1.423771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.100783"
                        y3="-0.132479"
                        z3="-2.463517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.436333"
                        y3="-0.595474"
                        z3="0.249783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.196513"
                        y3="1.472788"
                        z3="0.426892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.083188"
                        y3="-1.562502"
                        z3="0.908772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.593061"
                        y3="1.079951"
                        z3="1.943969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.579599"
                        y3="-1.563244"
                        z3="0.999779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.416923"
                        y3="-2.703409"
                        z3="1.616519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.370569"
                        y3="0.711456"
                        z3="-0.470434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.173651"
                        y3="-0.558158"
                        z3="-0.112561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.378777"
                        y3="1.172547"
                        z3="-1.455056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.913166"
                        y3="-1.72396"
                        z3="-0.653563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.373992"
                        y3="0.043644"
                        z3="-1.730558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.674725"
                        y3="-1.302592"
                        z3="-1.911607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.428663"
                        y3="1.57114"
                        z3="0.287958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.101656"
                        y3="-0.59381"
                        z3="0.907977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.390791"
                        y3="-1.04681"
                        z3="0.825402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.09528"
                        y3="1.658798"
                        z3="-0.514088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.294054"
                        y3="-0.334401"
                        z3="-2.039434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.438714"
                        y3="-1.184588"
                        z3="-0.497274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.115595"
                        y3="-1.88829"
                        z3="-1.951429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.359805"
                        y3="-1.119462"
                        z3="-2.851768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.026689"
                        y3="0.420685"
                        z3="-2.312366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.52963"
                        y3="0.385577"
                        z3="-3.236016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.031955"
                        y3="0.177751"
                        z3="-0.227378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.647314"
                        y3="0.535881"
                        z3="2.882811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.628083"
                        y3="2.146351"
                        z3="2.157188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.000096"
                        y3="-2.46929"
                        z3="0.556119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.90593"
                        y3="-1.552194"
                        z3="2.043135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.024397"
                        y3="-0.703456"
                        z3="0.49945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.350711"
                        y3="-2.784451"
                        z3="1.412989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.54527"
                        y3="-2.615082"
                        z3="2.698921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.879834"
                        y3="-3.650705"
                        z3="1.3292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.870307"
                        y3="1.475018"
                        z3="-2.375988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.890566"
                        y3="2.06418"
                        z3="-1.086103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.601983"
                        y3="-2.099038"
                        z3="0.109854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.224852"
                        y3="-2.544414"
                        z3="-0.868399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.960027"
                        y3="0.28354"
                        z3="-2.618281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.079001"
                        y3="-0.023447"
                        z3="-0.897361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.402928"
                        y3="-2.071421"
                        z3="-2.171695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.974667"
                        y3="-1.23641"
                        z3="-2.748881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.6433,.6898,1.3588;-.7541,2.5589,.1332;2.3123,2.7689,.2296;1.6385,-1.5534,1.4727;1.7011,.7223,1.1172;-2.284,-.2614,-1.2018;-2.9705,-.462,.1207;-2.3892,.8907,-.2157;-.957,-.946,-1.4238;-3.1008,-.1325,-2.4635;-4.4363,-.5955,.2498;-1.1965,1.4728,.4269;-5.0832,-1.5625,.9088;.5931,1.08,1.944;-6.5796,-1.5632,.9998;-4.4169,-2.7034,1.6165;3.3706,.7115,-.4704;3.1737,-.5582,-.1126;4.3788,1.1725,-1.4551;3.9132,-1.724,-.6536;5.374,.0436,-1.7306;4.6747,-1.3026,-1.9116;2.4287,1.5711,.288;2.1017,-.5938,.908;-2.3908,-1.0468,.8254;-3.0953,1.6588,-.5141;-.2941,-.3344,-2.0394;-.4387,-1.1846,-.4973;-1.1156,-1.8883,-1.9514;-3.3598,-1.1195,-2.8518;-4.0267,.4207,-2.3124;-2.5296,.3856,-3.236;-5.032,.1778,-.2274;.6473,.5359,2.8828;.6281,2.1464,2.1572;-7.0001,-2.4693,.5561;-6.9059,-1.5522,2.0431;-7.0244,-.7035,.4995;-3.3507,-2.7845,1.413;-4.5453,-2.6151,2.6989;-4.8798,-3.6507,1.3292;3.8703,1.475,-2.376;4.8906,2.0642,-1.0861;4.602,-2.099,.1099;3.2249,-2.5444,-.8684;5.96,.2835,-2.6183;6.079,-.0234,-.8974;5.4029,-2.0714,-2.1717;3.9747,-1.2364,-2.7489;</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">2128.3123723585 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">1.282e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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="-0.64327498"
                                 y3="0.68975239"
                                 z3="1.35884586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.75408389"
                                 y3="2.55894305"
                                 z3="0.13315877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31227361"
                                 y3="2.76894312"
                                 z3="0.22961163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.63850637"
                                 y3="-1.55340992"
                                 z3="1.47268466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70105741"
                                 y3="0.72232295"
                                 z3="1.11721201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28396565"
                                 y3="-0.26137154"
                                 z3="-1.20184748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.97051497"
                                 y3="-0.46203422"
                                 z3="0.12067724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.3891873"
                                 y3="0.89066572"
                                 z3="-0.21574836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.95700109"
                                 y3="-0.94603735"
                                 z3="-1.42377053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.10078286"
                                 y3="-0.13247854"
                                 z3="-2.46351712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.4363326"
                                 y3="-0.59547409"
                                 z3="0.24978328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1965132"
                                 y3="1.47278832"
                                 z3="0.42689173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.08318772"
                                 y3="-1.56250249"
                                 z3="0.90877242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59306084"
                                 y3="1.07995118"
                                 z3="1.94396891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.57959878"
                                 y3="-1.56324387"
                                 z3="0.99977907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.41692296"
                                 y3="-2.70340911"
                                 z3="1.61651943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37056946"
                                 y3="0.71145579"
                                 z3="-0.47043403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17365118"
                                 y3="-0.55815775"
                                 z3="-0.11256095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37877746"
                                 y3="1.17254698"
                                 z3="-1.45505623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.91316589"
                                 y3="-1.72395993"
                                 z3="-0.65356293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.37399179"
                                 y3="0.04364369"
                                 z3="-1.73055774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.67472533"
                                 y3="-1.30259244"
                                 z3="-1.91160716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.42866292"
                                 y3="1.57113995"
                                 z3="0.28795802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.10165647"
                                 y3="-0.59381004"
                                 z3="0.90797708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.39079136"
                                 y3="-1.04680979"
                                 z3="0.8254021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09527975"
                                 y3="1.65879801"
                                 z3="-0.51408789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.29405379"
                                 y3="-0.33440108"
                                 z3="-2.03943405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.43871417"
                                 y3="-1.18458833"
                                 z3="-0.49727357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.11559496"
                                 y3="-1.88828991"
                                 z3="-1.95142883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.35980458"
                                 y3="-1.11946247"
                                 z3="-2.85176848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02668934"
                                 y3="0.420685"
                                 z3="-2.31236556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.52962961"
                                 y3="0.38557743"
                                 z3="-3.23601555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.03195537"
                                 y3="0.17775108"
                                 z3="-0.22737789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64731401"
                                 y3="0.53588102"
                                 z3="2.88281059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.62808311"
                                 y3="2.14635137"
                                 z3="2.15718806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.00009633"
                                 y3="-2.46929022"
                                 z3="0.55611946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.90592971"
                                 y3="-1.55219393"
                                 z3="2.04313502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.0243969"
                                 y3="-0.70345617"
                                 z3="0.49944982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.35071073"
                                 y3="-2.78445124"
                                 z3="1.41298921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54527027"
                                 y3="-2.61508181"
                                 z3="2.69892088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87983431"
                                 y3="-3.65070507"
                                 z3="1.3291995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.87030722"
                                 y3="1.47501767"
                                 z3="-2.37598787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.89056648"
                                 y3="2.06418046"
                                 z3="-1.086103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.60198285"
                                 y3="-2.09903844"
                                 z3="0.10985371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.22485183"
                                 y3="-2.54441371"
                                 z3="-0.86839923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.96002696"
                                 y3="0.28353985"
                                 z3="-2.61828103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.07900124"
                                 y3="-0.02344744"
                                 z3="-0.89736142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.40292786"
                                 y3="-2.07142143"
                                 z3="-2.17169534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.97466724"
                                 y3="-1.23640954"
                                 z3="-2.74888121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" 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 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.6433,.6898,1.3588;-.7541,2.5589,.1332;2.3123,2.7689,.2296;1.6385,-1.5534,1.4727;1.7011,.7223,1.1172;-2.284,-.2614,-1.2018;-2.9705,-.462,.1207;-2.3892,.8907,-.2157;-.957,-.946,-1.4238;-3.1008,-.1325,-2.4635;-4.4363,-.5955,.2498;-1.1965,1.4728,.4269;-5.0832,-1.5625,.9088;.5931,1.08,1.944;-6.5796,-1.5632,.9998;-4.4169,-2.7034,1.6165;3.3706,.7115,-.4704;3.1737,-.5582,-.1126;4.3788,1.1725,-1.4551;3.9132,-1.724,-.6536;5.374,.0436,-1.7306;4.6747,-1.3026,-1.9116;2.4287,1.5711,.288;2.1017,-.5938,.908;-2.3908,-1.0468,.8254;-3.0953,1.6588,-.5141;-.2941,-.3344,-2.0394;-.4387,-1.1846,-.4973;-1.1156,-1.8883,-1.9514;-3.3598,-1.1195,-2.8518;-4.0267,.4207,-2.3124;-2.5296,.3856,-3.236;-5.032,.1778,-.2274;.6473,.5359,2.8828;.6281,2.1464,2.1572;-7.0001,-2.4693,.5561;-6.9059,-1.5522,2.0431;-7.0244,-.7035,.4994;-3.3507,-2.7845,1.413;-4.5453,-2.6151,2.6989;-4.8798,-3.6507,1.3292;3.8703,1.475,-2.376;4.8906,2.0642,-1.0861;4.602,-2.099,.1099;3.2249,-2.5444,-.8684;5.96,.2835,-2.6183;6.079,-.0234,-.8974;5.4029,-2.0714,-2.1717;3.9747,-1.2364,-2.7489;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.643275"
                        y3="0.689752"
                        z3="1.358846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.754084"
                        y3="2.558943"
                        z3="0.133159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.312274"
                        y3="2.768943"
                        z3="0.229612"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.638506"
                        y3="-1.55341"
                        z3="1.472685"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.701057"
                        y3="0.722323"
                        z3="1.117212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.283966"
                        y3="-0.261372"
                        z3="-1.201847"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.970515"
                        y3="-0.462034"
                        z3="0.120677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.389187"
                        y3="0.890666"
                        z3="-0.215748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.957001"
                        y3="-0.946037"
                        z3="-1.423771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.100783"
                        y3="-0.132479"
                        z3="-2.463517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.436333"
                        y3="-0.595474"
                        z3="0.249783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.196513"
                        y3="1.472788"
                        z3="0.426892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.083188"
                        y3="-1.562502"
                        z3="0.908772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.593061"
                        y3="1.079951"
                        z3="1.943969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.579599"
                        y3="-1.563244"
                        z3="0.999779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.416923"
                        y3="-2.703409"
                        z3="1.616519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.370569"
                        y3="0.711456"
                        z3="-0.470434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.173651"
                        y3="-0.558158"
                        z3="-0.112561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.378777"
                        y3="1.172547"
                        z3="-1.455056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.913166"
                        y3="-1.72396"
                        z3="-0.653563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.373992"
                        y3="0.043644"
                        z3="-1.730558"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.674725"
                        y3="-1.302592"
                        z3="-1.911607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.428663"
                        y3="1.57114"
                        z3="0.287958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.101656"
                        y3="-0.59381"
                        z3="0.907977"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.390791"
                        y3="-1.04681"
                        z3="0.825402"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.09528"
                        y3="1.658798"
                        z3="-0.514088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.294054"
                        y3="-0.334401"
                        z3="-2.039434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.438714"
                        y3="-1.184588"
                        z3="-0.497274"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.115595"
                        y3="-1.88829"
                        z3="-1.951429"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.359805"
                        y3="-1.119462"
                        z3="-2.851768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.026689"
                        y3="0.420685"
                        z3="-2.312366"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.52963"
                        y3="0.385577"
                        z3="-3.236016"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.031955"
                        y3="0.177751"
                        z3="-0.227378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.647314"
                        y3="0.535881"
                        z3="2.882811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.628083"
                        y3="2.146351"
                        z3="2.157188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.000096"
                        y3="-2.46929"
                        z3="0.556119"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.90593"
                        y3="-1.552194"
                        z3="2.043135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.024397"
                        y3="-0.703456"
                        z3="0.49945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.350711"
                        y3="-2.784451"
                        z3="1.412989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.54527"
                        y3="-2.615082"
                        z3="2.698921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.879834"
                        y3="-3.650705"
                        z3="1.3292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.870307"
                        y3="1.475018"
                        z3="-2.375988"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.890566"
                        y3="2.06418"
                        z3="-1.086103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.601983"
                        y3="-2.099038"
                        z3="0.109854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.224852"
                        y3="-2.544414"
                        z3="-0.868399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.960027"
                        y3="0.28354"
                        z3="-2.618281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.079001"
                        y3="-0.023447"
                        z3="-0.897361"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.402928"
                        y3="-2.071421"
                        z3="-2.171695"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.974667"
                        y3="-1.23641"
                        z3="-2.748881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.6433,.6898,1.3588;-.7541,2.5589,.1332;2.3123,2.7689,.2296;1.6385,-1.5534,1.4727;1.7011,.7223,1.1172;-2.284,-.2614,-1.2018;-2.9705,-.462,.1207;-2.3892,.8907,-.2157;-.957,-.946,-1.4238;-3.1008,-.1325,-2.4635;-4.4363,-.5955,.2498;-1.1965,1.4728,.4269;-5.0832,-1.5625,.9088;.5931,1.08,1.944;-6.5796,-1.5632,.9998;-4.4169,-2.7034,1.6165;3.3706,.7115,-.4704;3.1737,-.5582,-.1126;4.3788,1.1725,-1.4551;3.9132,-1.724,-.6536;5.374,.0436,-1.7306;4.6747,-1.3026,-1.9116;2.4287,1.5711,.288;2.1017,-.5938,.908;-2.3908,-1.0468,.8254;-3.0953,1.6588,-.5141;-.2941,-.3344,-2.0394;-.4387,-1.1846,-.4973;-1.1156,-1.8883,-1.9514;-3.3598,-1.1195,-2.8518;-4.0267,.4207,-2.3124;-2.5296,.3856,-3.236;-5.032,.1778,-.2274;.6473,.5359,2.8828;.6281,2.1464,2.1572;-7.0001,-2.4693,.5561;-6.9059,-1.5522,2.0431;-7.0244,-.7035,.4995;-3.3507,-2.7845,1.413;-4.5453,-2.6151,2.6989;-4.8798,-3.6507,1.3292;3.8703,1.475,-2.376;4.8906,2.0642,-1.0861;4.602,-2.099,.1099;3.2249,-2.5444,-.8684;5.96,.2835,-2.6183;6.079,-.0234,-.8974;5.4029,-2.0714,-2.1717;3.9747,-1.2364,-2.7489;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.7467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86861893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2128.31237236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3223.18099128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5718.78354313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.60255185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04332814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90236318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03374425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999981269850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999981269850</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999962539700</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973140411502</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.9222 -523.6686 -523.6486 -523.2269 -393.9863 -283.5647 -283.3998 -283.3747 -282.4059 -280.4667 -280.4392 -280.3193 -280.0008 -279.8667 -279.7348 -279.7335 -279.7227 -279.4160 -279.4106 -279.2811 -279.1755 -279.1590 -279.1431 -279.1210 -33.9329 -32.9248 -32.4330 -31.3390 -29.7704 -27.4027 -26.7994 -25.1503 -24.8718 -23.8550 -23.4495 -22.9744 -22.0513 -21.8090 -21.7279 -21.3327 -20.9112 -20.1745 -19.7830 -19.1063 -18.1795 -18.0645 -17.7815 -17.3053 -17.1237 -16.4864 -16.2938 -16.1978 -15.9117 -15.7132 -15.5223 -15.1278 -15.0788 -14.8860 -14.6232 -14.4868 -14.4646 -14.4366 -14.1956 -14.0202 -13.9760 -13.7151 -13.5401 -13.4025 -13.1491 -13.0679 -12.8556 -12.8213 -12.6816 -12.5201 -12.3220 -11.9904 -11.8826 -11.6181 -11.5163 -11.4421 -11.3995 -11.1345 -10.9057 -10.8265 -10.5754 -10.2755 -10.0405 -9.6445 -8.4047 -0.4541 1.9674 2.6935 2.9042 3.1259 3.4452 3.8061 3.9312 4.0725 4.1237 4.2977 4.3762 4.5309 4.7155 4.7619 4.9685 5.0286 5.1089 5.1924 5.3607 5.4289 5.5614 5.6465 5.6682 5.8082 5.9266 6.0220 6.1370 6.2475 6.3697 6.4364 6.4585 6.6431 6.6724 6.7217 6.8503 6.9031 7.0718 7.3385 7.3545 7.4015 7.5258 7.6459 7.6982 7.8127 7.9248 7.9518 8.1503 8.2389 8.3244 8.4640 8.7213 8.8147 8.9687 9.0168 9.0821 9.1884 9.3661 9.4606 9.5535 9.7380 9.9230 10.0019 10.2371 10.4458 10.5056 10.6323 10.7019 10.8313 10.8996 10.9704 11.1253 11.2992 11.3182 11.4909 11.5185 11.7701 11.9593 12.1036 12.1786 12.2876 12.4819 12.5991 12.7667 12.8956 13.0714 13.1379 13.2126 13.2768 13.3107 13.3739 13.4976 13.5559 13.6161 13.7359 13.7956 13.8817 13.9630 14.0302 14.2022 14.2155 14.2683 14.3705 14.4589 14.5496 14.7332 14.8071 14.8279 14.9494 15.0510 15.0852 15.2008 15.3372 15.4184 15.4607 15.4911 15.5335 15.6559 15.7084 15.7414 15.7941 15.8721 15.9414 16.1897 16.2746 16.3724 16.5589 16.7186 16.8494 16.8834 16.9805 17.1322 17.3181 17.3841 17.4338 17.4651 17.5859 17.7083 17.8882 18.0707 18.1680 18.4879 18.6310 18.8381 18.9345 19.0930 19.1739 19.3036 19.4475 19.8314 19.8977 20.0573 20.1448 20.4088 20.4475 20.6349 20.6947 20.9240 21.1210 21.2253 21.4799 21.5932 21.7846 21.9917 22.0661 22.2185 22.2617 22.4766 22.6668 22.7520 23.0417 23.1117 23.4336 23.4708 23.7616 23.8629 24.0104 24.1684 24.3187 24.5556 24.5849 24.6011 25.0422 25.2974 25.4545 25.4902 25.6150 25.8089 25.8831 26.1258 26.1478 26.2996 26.4017 26.5054 27.0064 27.0441 27.2255 27.2534 27.4126 27.4838 27.7252 27.9122 28.1743 28.4016 28.5293 28.5624 28.6708 28.8506 28.9857 29.2093 29.3741 29.4018 29.4813 29.6772 29.8253 29.8408 29.9819 30.1639 30.4459 30.4625 30.6108 30.6767 30.7198 30.9748 31.1265 31.1662 31.1942 31.3922 31.4339 31.5054 31.6199 31.9505 31.9738 32.0809 32.2488 32.3749 32.5665 32.7959 32.9170 32.9604 33.2388 33.2941 33.4399 33.5731 33.6892 33.7892 33.8340 33.9415 33.9843 34.0950 34.3759 34.4241 34.5289 34.6586 34.7662 35.0151 35.2846 35.3369 35.4130 35.7952 36.0029 36.0870 36.2027 36.2764 36.5254 36.6709 36.7754 36.7886 36.9939 37.0537 37.2690 37.4138 37.4886 37.6588 37.8103 37.8208 38.0733 38.4825 38.6532 38.7015 38.9552 39.0709 39.2130 39.4513 39.5313 39.5776 39.8064 40.0648 40.1793 40.3062 40.6233 40.6923 40.8398 40.9167 41.0404 41.1454 41.3284 41.5700 41.7563 41.8334 41.9806 42.2219 42.3050 42.3618 42.4529 42.5592 42.7086 42.8993 43.0130 43.0876 43.2111 43.2903 43.4039 43.4448 43.6598 43.6929 43.8197 43.9664 44.1402 44.2649 44.4614 44.5251 44.5530 44.7219 44.8568 44.9898 45.0654 45.1254 45.3461 45.6719 45.7454 46.0501 46.2079 46.4101 46.4773 46.6091 46.7837 46.9598 47.0731 47.1484 47.2919 47.4638 47.5601 47.7144 47.8017 47.9549 48.0485 48.1949 48.4030 48.4831 48.7660 48.8118 48.9810 49.2329 49.2735 49.5008 49.9312 50.0040 50.3967 50.6327 50.9222 51.2012 51.3524 51.6002 51.8323 51.8480 52.1915 52.3673 52.5892 53.2094 53.3205 53.5601 53.6667 53.8762 54.2526 54.5340 54.8131 54.9683 55.6788 55.7415 56.1592 56.5482 56.9674 57.0233 57.2262 57.4510 57.7038 57.9864 58.2935 58.5515 58.8207 59.1391 59.3823 59.6853 59.8943 60.1619 60.5037 60.6279 60.8115 61.1089 61.2648 61.4542 61.7002 61.8051 62.0521 62.5263 62.8529 62.9880 63.0491 63.3041 63.4483 63.6799 63.8537 64.3216 64.4391 65.0202 65.0555 65.4438 65.5978 66.1197 66.1480 66.4380 66.5711 66.9021 67.4592 67.7422 67.9275 68.1898 68.4333 68.7989 69.0534 69.3519 69.5168 69.7701 69.8852 70.3541 70.5540 70.7096 70.9694 71.1288 71.2809 71.6107 71.7848 72.0391 72.5731 72.7081 72.7201 72.8902 73.1319 73.3350 73.6095 73.6574 73.7433 74.2395 74.4159 74.6504 74.7914 74.8495 75.0043 75.2132 75.3542 75.5820 75.7186 75.8445 75.9165 76.1911 76.5012 76.7851 77.1270 77.1869 77.2570 77.4163 77.4772 77.7067 78.0696 78.1665 78.2515 78.4363 78.7542 78.8373 78.9663 79.1682 79.2991 79.3309 79.4113 79.5931 79.6931 79.7683 79.9633 80.1252 80.2783 80.4010 80.6451 80.8928 81.0104 81.0266 81.2230 81.3184 81.5751 81.6791 81.8259 81.9057 82.1614 82.3594 82.5334 82.6023 82.8855 82.9136 83.0224 83.1579 83.3052 83.4540 83.7044 83.7857 83.9046 84.0766 84.1209 84.3025 84.4435 84.6139 84.9141 84.9411 85.0432 85.2495 85.3062 85.4433 85.4774 85.6080 85.8970 86.0088 86.0838 86.2864 86.3231 86.3890 86.5828 86.6525 86.8574 86.9307 87.0382 87.1731 87.3338 87.4882 87.5201 87.6499 87.7859 87.8169 88.2835 88.3711 88.4969 88.6014 88.7941 88.9533 88.9653 89.1532 89.3155 89.3728 89.5438 89.5969 89.7656 89.9347 90.1003 90.2900 90.4701 90.5477 90.6221 90.6998 90.8035 91.0088 91.0289 91.2349 91.3834 91.6773 91.8252 91.9634 92.0977 92.1747 92.3466 92.4466 92.6173 92.8639 93.1120 93.1617 93.3768 93.4930 93.5036 93.6416 93.8411 93.9335 94.2629 94.3734 94.4627 94.6779 94.7488 94.8428 95.0068 95.0179 95.1970 95.3071 95.4342 95.6618 95.8345 95.9449 96.2294 96.2618 96.4136 96.5832 96.7080 96.8667 97.0391 97.1217 97.2863 97.3631 97.5891 97.7953 98.0120 98.0619 98.1216 98.3004 98.4313 98.6781 98.8090 98.9173 99.1658 99.4120 99.4564 99.7640 99.8076 99.8971 100.0155 100.2199 100.3228 100.4240 100.5333 100.7583 100.9323 101.1564 101.3268 101.4856 101.6010 101.8223 101.9608 102.1407 102.2497 102.2933 102.3661 102.5028 102.7661 102.9225 103.2374 103.3992 103.4670 103.6710 103.8240 103.8592 104.0276 104.1703 104.2997 104.6479 104.7490 104.9417 105.0747 105.1832 105.5779 105.6954 105.8721 106.0965 106.3018 106.5894 106.9394 107.0259 107.1311 107.2012 107.4975 107.5478 107.7216 108.0182 108.2032 108.4995 108.6884 108.8310 108.9248 109.0296 109.1061 109.2850 109.6176 109.7104 109.9086 110.0841 110.1825 110.2652 110.4518 110.5394 110.6497 110.7333 110.8995 111.0439 111.1833 111.1969 111.6143 111.6947 111.8648 111.8973 112.0228 112.1150 112.2470 112.4542 112.5985 112.8747 113.1402 113.1822 113.5277 113.5543 113.6905 113.8367 113.9704 114.0773 114.2005 114.5094 114.5630 114.9006 114.9674 115.0380 115.1248 115.2435 115.3387 115.4023 115.5766 115.6553 115.8300 115.9926 116.0474 116.5259 116.6869 116.7131 116.9212 117.1662 117.2021 117.4129 117.4818 117.6444 117.7557 117.8951 118.1171 118.2207 118.2575 118.3681 118.6212 118.8510 118.9967 119.1249 119.4075 119.5804 119.6678 119.8977 119.9896 120.3600 120.4509 120.6113 120.7424 121.0348 121.1575 121.3678 121.6219 121.8970 122.3426 122.3765 122.5267 122.7895 123.0578 123.1245 123.2675 123.6256 123.9157 124.1106 124.2267 124.4192 124.6199 125.0973 125.2000 125.3492 125.7486 125.9271 126.0649 126.1758 126.4651 126.7404 126.7914 126.9951 127.0477 127.6735 127.7560 127.9210 128.1610 128.4039 128.7082 129.0141 129.1693 129.2620 129.4743 129.7859 129.9852 130.1743 130.3482 130.4366 130.6028 130.8654 131.0369 131.1800 131.5097 131.7349 132.0269 132.2282 132.4097 132.6166 133.0694 133.1856 133.2849 133.9096 134.0286 134.2378 134.3155 134.4683 134.5582 134.6610 135.0325 135.2151 135.5021 135.7407 136.0877 136.3037 136.9476 137.1104 137.6278 137.7751 138.0302 138.9830 139.1204 139.1918 139.3494 139.4774 139.6421 139.9222 139.9477 140.0557 140.3391 140.4527 140.6693 140.9369 141.1021 141.4209 141.8477 142.0115 142.0873 142.4065 142.7504 143.0821 143.1569 143.2621 143.3399 143.6175 143.9257 144.1874 144.2904 144.5083 144.9033 144.9404 145.1792 145.2942 145.4319 145.6576 145.7250 145.8454 146.1860 146.5300 146.7261 146.7621 146.8501 146.9653 147.4029 147.8632 148.0326 148.2629 148.4696 148.7482 148.8548 149.0335 149.2393 149.4467 149.4971 149.6244 150.0632 150.2474 150.2928 150.4238 150.5075 150.8401 150.9628 151.1586 151.2596 151.3113 151.5226 151.6451 151.9672 152.2030 152.3809 152.6411 152.8727 153.2169 153.4227 153.7412 154.0802 154.2945 154.5493 154.6631 154.8912 154.9628 155.2234 155.5458 155.8602 156.3148 156.4140 156.5735 156.7477 157.3198 157.8031 157.9006 157.9611 158.0024 158.0900 158.5049 159.1628 159.4097 159.4941 159.7697 160.0307 160.0702 160.1733 160.4985 160.7412 161.3367 161.6262 161.9854 163.2068 163.7103 164.6826 165.8000 166.7141 167.8621 168.6931 170.3667 171.6020 171.7052 172.6127 173.3513 175.4175 175.7502 175.9515 176.5530 177.6882 179.3120 180.3178 181.1382 182.1163 182.2007 186.5588 186.8802 187.6925 187.7721 188.4114 188.8067 192.0668 192.3857 193.5754 195.4549 195.8915 196.5229 196.6532 198.2248 199.3265 204.6089 206.9610 618.4408 621.8355 627.0008 630.4986 635.6982 638.4365 639.9973 640.1856 641.2373 642.4982 642.8704 643.2284 643.7974 644.9091 647.0459 647.7801 649.9423 650.3791 651.6255 902.7582 1199.1778 1199.6259 1200.9636 1210.2260</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">-0.271689 -0.480228 -0.429017 -0.432197 -0.074770 0.106927 0.077430 -0.137488 -0.278411 -0.275112 -0.312585 0.434529 -0.032901 0.050123 -0.222592 -0.259764 -0.067788 -0.029569 -0.071419 -0.073004 -0.137219 -0.136041 0.331494 0.277039 0.095509 0.098051 0.103408 0.085530 0.100999 0.096400 0.089581 0.099286 0.122095 0.141389 0.134894 0.094281 0.093182 0.088719 0.091531 0.100228 0.094288 0.102936 0.094584 0.102094 0.094556 0.081368 0.078924 0.081142 0.079277</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">8.2717 8.4802 8.4290 8.4322 7.0748 5.8931 5.9226 6.1375 6.2784 6.2751 6.3126 5.5655 6.0329 5.9499 6.2226 6.2598 6.0678 6.0296 6.0714 6.0730 6.1372 6.1360 5.6685 5.7230 0.9045 0.9019 0.8966 0.9145 0.8990 0.9036 0.9104 0.9007 0.8779 0.8586 0.8651 0.9057 0.9068 0.9113 0.9085 0.8998 0.9057 0.8971 0.9054 0.8979 0.9054 0.9186 0.9211 0.9189 0.9207</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">-0.2717 -0.4802 -0.4290 -0.4322 -0.0748 0.1069 0.0774 -0.1375 -0.2784 -0.2751 -0.3126 0.4345 -0.0329 0.0501 -0.2226 -0.2598 -0.0678 -0.0296 -0.0714 -0.0730 -0.1372 -0.1360 0.3315 0.2770 0.0955 0.0981 0.1034 0.0855 0.1010 0.0964 0.0896 0.0993 0.1221 0.1414 0.1349 0.0943 0.0932 0.0887 0.0915 0.1002 0.0943 0.1029 0.0946 0.1021 0.0946 0.0814 0.0789 0.0811 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1174 2.0170 2.0787 2.0682 3.0763 3.7018 3.7143 3.8633 3.9135 3.9059 3.8687 4.1581 3.7408 3.9222 3.9240 3.9435 3.6797 3.6625 3.9130 3.9165 3.9179 3.9152 4.1741 4.1856 1.0271 1.0313 0.9999 1.0138 1.0017 1.0021 1.0047 1.0012 1.0098 1.0017 1.0135 0.9965 0.9951 1.0086 1.0083 0.9957 0.9980 1.0048 1.0152 1.0046 1.0149 1.0093 1.0062 1.0094 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1174 2.0170 2.0787 2.0682 3.0763 3.7018 3.7143 3.8633 3.9135 3.9059 3.8687 4.1581 3.7408 3.9222 3.9240 3.9435 3.6797 3.6625 3.9130 3.9165 3.9179 3.9152 4.1741 4.1856 1.0271 1.0313 0.9999 1.0138 1.0017 1.0021 1.0047 1.0012 1.0098 1.0017 1.0135 0.9965 0.9951 1.0086 1.0083 0.9957 0.9980 1.0048 1.0152 1.0046 1.0149 1.0093 1.0062 1.0094 1.0070</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">1.1766 0.9035 1.8681 2.0053 1.9887 0.9310 1.1175 1.1084 0.8599 0.8910 0.9546 0.9473 0.9266 0.9727 1.0059 1.0341 1.0005 0.9960 0.9743 0.9909 0.9953 0.9899 0.9893 1.8578 0.9766 0.9643 0.9619 0.9742 0.9899 0.9843 0.9778 1.0004 1.0048 0.9816 0.9848 1.7327 0.9780 0.9463 0.9777 0.9525 0.9288 0.9818 1.0001 0.9285 0.9822 1.0003 0.9249 1.0070 1.0063 1.0070 1.0070</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">-0.024609264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893228190130</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.12066 16.92099 0.80033 -16.81203 14.91668 -1.89535 -11.42103 10.69301 -0.72802</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
