<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.134013"
                        y3="-1.749992"
                        z3="-1.028845"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.7830"
                        y3="-1.51823"
                        z3="1.104597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.58602"
                        y3="-1.381207"
                        z3="-2.788821"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.193243"
                        y3="-1.247726"
                        z3="1.73873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.157687"
                        y3="-1.653557"
                        z3="-0.539185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.146186"
                        y3="0.177327"
                        z3="0.026195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.989044"
                        y3="1.108985"
                        z3="0.093283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.84481"
                        y3="-0.247945"
                        z3="-0.625849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.240779"
                        y3="0.521194"
                        z3="-0.958308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.677486"
                        y3="-0.50221"
                        z3="1.263895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.253016"
                        y3="1.401588"
                        z3="1.344474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.910084"
                        y3="-1.223834"
                        z3="-0.059335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.993822"
                        y3="1.84737"
                        z3="1.371886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.012873"
                        y3="-2.501663"
                        z3="-0.656155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.30217"
                        y3="2.163923"
                        z3="2.660988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.193995"
                        y3="2.059577"
                        z3="0.11723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.781843"
                        y3="-0.116176"
                        z3="-1.109711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.654871"
                        y3="-0.069885"
                        z3="0.216877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.735565"
                        y3="0.693114"
                        z3="-1.905855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.427446"
                        y3="0.820773"
                        z3="1.116071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.771351"
                        y3="1.317963"
                        z3="-0.970192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.121821"
                        y3="1.899798"
                        z3="0.283645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.805407"
                        y3="-1.094604"
                        z3="-1.638208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.599175"
                        y3="-1.028297"
                        z3="0.624982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.009981"
                        y3="1.927665"
                        z3="-0.621828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.825502"
                        y3="-0.190189"
                        z3="-1.707379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.772525"
                        y3="-0.375863"
                        z3="-1.280573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.84851"
                        y3="1.016074"
                        z3="-1.847365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.968808"
                        y3="1.192035"
                        z3="-0.498551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.456549"
                        y3="0.121051"
                        z3="1.706917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.932432"
                        y3="-0.685791"
                        z3="2.032026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.134548"
                        y3="-1.459166"
                        z3="1.006525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.780294"
                        y3="1.266544"
                        z3="2.283747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.131103"
                        y3="-3.047074"
                        z3="0.273734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.176634"
                        y3="-3.21825"
                        z3="-1.456226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.950718"
                        y3="2.013982"
                        z3="3.523897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.051048"
                        y3="3.198183"
                        z3="2.675331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.583223"
                        y3="1.53493"
                        z3="2.788379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.858337"
                        y3="2.23904"
                        z3="0.338824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.553841"
                        y3="2.928324"
                        z3="-0.440591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.250429"
                        y3="1.207004"
                        z3="-0.563094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.184051"
                        y3="1.468541"
                        z3="-2.447185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.216044"
                        y3="0.075658"
                        z3="-2.668121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.159606"
                        y3="0.228892"
                        z3="1.674493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.767151"
                        y3="1.268586"
                        z3="1.86317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.325099"
                        y3="2.092348"
                        z3="-1.502097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.498563"
                        y3="0.554875"
                        z3="-0.678656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.86876"
                        y3="2.408284"
                        z3="0.894011"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.385577"
                        y3="2.654716"
                        z3="-0.008351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.134,-1.75,-1.0288;1.783,-1.5182,1.1046;-1.586,-1.3812,-2.7888;-1.1932,-1.2477,1.7387;-1.1577,-1.6536,-.5392;4.1462,.1773,.0262;2.989,1.109,.0933;2.8448,-.2479,-.6258;5.2408,.5212,-.9583;4.6775,-.5022,1.2639;2.253,1.4016,1.3445;1.9101,-1.2238,-.0593;.9938,1.8474,1.3719;-.0129,-2.5017,-.6562;.3022,2.1639,2.661;.194,2.0596,.1172;-2.7818,-.1162,-1.1097;-2.6549,-.0699,.2169;-3.7356,.6931,-1.9059;-3.4274,.8208,1.1161;-4.7714,1.318,-.9702;-4.1218,1.8998,.2836;-1.8054,-1.0946,-1.6382;-1.5992,-1.0283,.625;3.01,1.9277,-.6218;2.8255,-.1902,-1.7074;5.7725,-.3759,-1.2806;4.8485,1.0161,-1.8474;5.9688,1.192,-.4986;5.4565,.1211,1.7069;3.9324,-.6858,2.032;5.1345,-1.4592,1.0065;2.7803,1.2665,2.2837;.1311,-3.0471,.2737;-.1766,-3.2182,-1.4562;.9507,2.014,3.5239;-.051,3.1982,2.6753;-.5832,1.5349,2.7884;-.8583,2.239,.3388;.5538,2.9283,-.4406;.2504,1.207,-.5631;-3.1841,1.4685,-2.4472;-4.216,.0757,-2.6681;-4.1596,.2289,1.6745;-2.7672,1.2686,1.8632;-5.3251,2.0923,-1.5021;-5.4986,.5549,-.6787;-4.8688,2.4083,.894;-3.3856,2.6547,-.0084;</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">2227.6319600559 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">1.227e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.13401281"
                                 y3="-1.74999219"
                                 z3="-1.02884498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.7830004"
                                 y3="-1.51822954"
                                 z3="1.10459662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58602001"
                                 y3="-1.38120714"
                                 z3="-2.78882143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19324301"
                                 y3="-1.2477264"
                                 z3="1.73873008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.15768681"
                                 y3="-1.65355678"
                                 z3="-0.53918505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.14618556"
                                 y3="0.17732703"
                                 z3="0.02619516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.98904395"
                                 y3="1.10898548"
                                 z3="0.093283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84480968"
                                 y3="-0.24794468"
                                 z3="-0.6258488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.24077851"
                                 y3="0.52119358"
                                 z3="-0.95830809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.67748599"
                                 y3="-0.50220986"
                                 z3="1.26389452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25301607"
                                 y3="1.40158813"
                                 z3="1.34447419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.91008368"
                                 y3="-1.22383358"
                                 z3="-0.05933505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99382243"
                                 y3="1.84736992"
                                 z3="1.37188589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01287342"
                                 y3="-2.50166334"
                                 z3="-0.65615484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.30217036"
                                 y3="2.16392343"
                                 z3="2.66098799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.19399518"
                                 y3="2.05957709"
                                 z3="0.11723007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78184251"
                                 y3="-0.11617593"
                                 z3="-1.10971085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.65487115"
                                 y3="-0.06988528"
                                 z3="0.21687667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.7355651"
                                 y3="0.69311449"
                                 z3="-1.90585508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42744602"
                                 y3="0.8207735"
                                 z3="1.11607131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.77135084"
                                 y3="1.31796309"
                                 z3="-0.9701924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.12182141"
                                 y3="1.89979751"
                                 z3="0.28364544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.80540702"
                                 y3="-1.09460401"
                                 z3="-1.63820785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.59917532"
                                 y3="-1.02829727"
                                 z3="0.62498174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.00998098"
                                 y3="1.92766523"
                                 z3="-0.62182771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.82550177"
                                 y3="-0.19018889"
                                 z3="-1.70737949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.77252507"
                                 y3="-0.37586305"
                                 z3="-1.28057269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.84850981"
                                 y3="1.0160745"
                                 z3="-1.8473648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.96880834"
                                 y3="1.19203458"
                                 z3="-0.49855149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.45654926"
                                 y3="0.12105123"
                                 z3="1.70691719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93243188"
                                 y3="-0.68579101"
                                 z3="2.03202603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.13454796"
                                 y3="-1.4591656"
                                 z3="1.00652501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78029355"
                                 y3="1.26654448"
                                 z3="2.28374745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.13110334"
                                 y3="-3.04707444"
                                 z3="0.27373375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17663419"
                                 y3="-3.21824956"
                                 z3="-1.45622576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.95071754"
                                 y3="2.01398185"
                                 z3="3.52389739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.05104839"
                                 y3="3.1981827"
                                 z3="2.67533076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.58322303"
                                 y3="1.5349297"
                                 z3="2.78837939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.85833743"
                                 y3="2.23904047"
                                 z3="0.33882443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5538406"
                                 y3="2.92832445"
                                 z3="-0.44059122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25042855"
                                 y3="1.2070044"
                                 z3="-0.56309392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18405063"
                                 y3="1.46854104"
                                 z3="-2.44718526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.21604414"
                                 y3="0.07565781"
                                 z3="-2.66812061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.15960579"
                                 y3="0.22889156"
                                 z3="1.67449315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.76715106"
                                 y3="1.26858635"
                                 z3="1.86316965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.32509922"
                                 y3="2.09234839"
                                 z3="-1.5020969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.49856291"
                                 y3="0.55487531"
                                 z3="-0.67865592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.86875993"
                                 y3="2.40828413"
                                 z3="0.89401062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.38557706"
                                 y3="2.65471614"
                                 z3="-0.00835109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.134,-1.75,-1.0288;1.783,-1.5182,1.1046;-1.586,-1.3812,-2.7888;-1.1932,-1.2477,1.7387;-1.1577,-1.6536,-.5392;4.1462,.1773,.0262;2.989,1.109,.0933;2.8448,-.2479,-.6258;5.2408,.5212,-.9583;4.6775,-.5022,1.2639;2.253,1.4016,1.3445;1.9101,-1.2238,-.0593;.9938,1.8474,1.3719;-.0129,-2.5017,-.6562;.3022,2.1639,2.661;.194,2.0596,.1172;-2.7818,-.1162,-1.1097;-2.6549,-.0699,.2169;-3.7356,.6931,-1.9059;-3.4274,.8208,1.1161;-4.7714,1.318,-.9702;-4.1218,1.8998,.2836;-1.8054,-1.0946,-1.6382;-1.5992,-1.0283,.625;3.01,1.9277,-.6218;2.8255,-.1902,-1.7074;5.7725,-.3759,-1.2806;4.8485,1.0161,-1.8474;5.9688,1.192,-.4986;5.4565,.1211,1.7069;3.9324,-.6858,2.032;5.1345,-1.4592,1.0065;2.7803,1.2665,2.2837;.1311,-3.0471,.2737;-.1766,-3.2182,-1.4562;.9507,2.014,3.5239;-.051,3.1982,2.6753;-.5832,1.5349,2.7884;-.8583,2.239,.3388;.5538,2.9283,-.4406;.2504,1.207,-.5631;-3.1841,1.4685,-2.4472;-4.216,.0757,-2.6681;-4.1596,.2289,1.6745;-2.7672,1.2686,1.8632;-5.3251,2.0923,-1.5021;-5.4986,.5549,-.6787;-4.8688,2.4083,.894;-3.3856,2.6547,-.0084;</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="1.134013"
                        y3="-1.749992"
                        z3="-1.028845"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.7830"
                        y3="-1.51823"
                        z3="1.104597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.58602"
                        y3="-1.381207"
                        z3="-2.788821"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.193243"
                        y3="-1.247726"
                        z3="1.73873"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.157687"
                        y3="-1.653557"
                        z3="-0.539185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.146186"
                        y3="0.177327"
                        z3="0.026195"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.989044"
                        y3="1.108985"
                        z3="0.093283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.84481"
                        y3="-0.247945"
                        z3="-0.625849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.240779"
                        y3="0.521194"
                        z3="-0.958308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.677486"
                        y3="-0.50221"
                        z3="1.263895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.253016"
                        y3="1.401588"
                        z3="1.344474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.910084"
                        y3="-1.223834"
                        z3="-0.059335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.993822"
                        y3="1.84737"
                        z3="1.371886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.012873"
                        y3="-2.501663"
                        z3="-0.656155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.30217"
                        y3="2.163923"
                        z3="2.660988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.193995"
                        y3="2.059577"
                        z3="0.11723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.781843"
                        y3="-0.116176"
                        z3="-1.109711"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.654871"
                        y3="-0.069885"
                        z3="0.216877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.735565"
                        y3="0.693114"
                        z3="-1.905855"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.427446"
                        y3="0.820773"
                        z3="1.116071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.771351"
                        y3="1.317963"
                        z3="-0.970192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.121821"
                        y3="1.899798"
                        z3="0.283645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.805407"
                        y3="-1.094604"
                        z3="-1.638208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.599175"
                        y3="-1.028297"
                        z3="0.624982"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.009981"
                        y3="1.927665"
                        z3="-0.621828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.825502"
                        y3="-0.190189"
                        z3="-1.707379"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.772525"
                        y3="-0.375863"
                        z3="-1.280573"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.84851"
                        y3="1.016074"
                        z3="-1.847365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.968808"
                        y3="1.192035"
                        z3="-0.498551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.456549"
                        y3="0.121051"
                        z3="1.706917"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.932432"
                        y3="-0.685791"
                        z3="2.032026"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.134548"
                        y3="-1.459166"
                        z3="1.006525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.780294"
                        y3="1.266544"
                        z3="2.283747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.131103"
                        y3="-3.047074"
                        z3="0.273734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.176634"
                        y3="-3.21825"
                        z3="-1.456226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.950718"
                        y3="2.013982"
                        z3="3.523897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.051048"
                        y3="3.198183"
                        z3="2.675331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.583223"
                        y3="1.53493"
                        z3="2.788379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.858337"
                        y3="2.23904"
                        z3="0.338824"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.553841"
                        y3="2.928324"
                        z3="-0.440591"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.250429"
                        y3="1.207004"
                        z3="-0.563094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.184051"
                        y3="1.468541"
                        z3="-2.447185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.216044"
                        y3="0.075658"
                        z3="-2.668121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.159606"
                        y3="0.228892"
                        z3="1.674493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.767151"
                        y3="1.268586"
                        z3="1.86317"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.325099"
                        y3="2.092348"
                        z3="-1.502097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.498563"
                        y3="0.554875"
                        z3="-0.678656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.86876"
                        y3="2.408284"
                        z3="0.894011"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.385577"
                        y3="2.654716"
                        z3="-0.008351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.134,-1.75,-1.0288;1.783,-1.5182,1.1046;-1.586,-1.3812,-2.7888;-1.1932,-1.2477,1.7387;-1.1577,-1.6536,-.5392;4.1462,.1773,.0262;2.989,1.109,.0933;2.8448,-.2479,-.6258;5.2408,.5212,-.9583;4.6775,-.5022,1.2639;2.253,1.4016,1.3445;1.9101,-1.2238,-.0593;.9938,1.8474,1.3719;-.0129,-2.5017,-.6562;.3022,2.1639,2.661;.194,2.0596,.1172;-2.7818,-.1162,-1.1097;-2.6549,-.0699,.2169;-3.7356,.6931,-1.9059;-3.4274,.8208,1.1161;-4.7714,1.318,-.9702;-4.1218,1.8998,.2836;-1.8054,-1.0946,-1.6382;-1.5992,-1.0283,.625;3.01,1.9277,-.6218;2.8255,-.1902,-1.7074;5.7725,-.3759,-1.2806;4.8485,1.0161,-1.8474;5.9688,1.192,-.4986;5.4565,.1211,1.7069;3.9324,-.6858,2.032;5.1345,-1.4592,1.0065;2.7803,1.2665,2.2837;.1311,-3.0471,.2737;-.1766,-3.2182,-1.4562;.9507,2.014,3.5239;-.051,3.1982,2.6753;-.5832,1.5349,2.7884;-.8583,2.239,.3388;.5538,2.9283,-.4406;.2504,1.207,-.5631;-3.1841,1.4685,-2.4472;-4.216,.0757,-2.6681;-4.1596,.2289,1.6745;-2.7672,1.2686,1.8632;-5.3251,2.0923,-1.5021;-5.4986,.5549,-.6787;-4.8688,2.4083,.894;-3.3856,2.6547,-.0084;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.7020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.7956</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">-1094.86567086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2227.63196006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3322.49763092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5917.87446711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.37683619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04461296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90275448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03708361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000161464793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000161464793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000322929586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975037872888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1343 5.1942 5.2794 5.3253 5.4811 5.5996 5.6401 5.8615 5.9023 6.0924 6.1875 6.3397 6.4162 6.5832 6.6885 6.7274 6.7987 6.8677 6.9619 7.1119 7.2115 7.2981 7.4638 7.5530 7.6116 7.6868 7.7698 7.8998 8.0077 8.1400 8.2710 8.4739 8.6784 8.6997 8.8622 9.0404 9.1277 9.3324 9.3610 9.5190 9.5405 9.7168 9.7639 9.8136 10.0933 10.1734 10.4017 10.5113 10.6333 10.7351 10.9090 11.0679 11.1370 11.2642 11.4192 11.4830 11.5893 11.7194 11.8502 12.0622 12.2345 12.3220 12.5033 12.5315 12.7670 12.8356 12.9402 12.9897 13.1216 13.2749 13.2883 13.3762 13.4957 13.5214 13.6086 13.6778 13.7592 13.9231 13.9804 14.0450 14.1676 14.1987 14.2825 14.3183 14.4523 14.5619 14.6403 14.7003 14.8215 14.8940 14.9425 15.0182 15.0932 15.1322 15.2690 15.4206 15.4883 15.5753 15.6468 15.7392 15.7954 15.9023 16.0203 16.1895 16.2270 16.4062 16.4326 16.6193 16.6592 16.9949 17.0699 17.1670 17.2611 17.3640 17.4808 17.5305 17.5515 17.6994 17.8528 18.0134 18.2096 18.3563 18.4298 18.6004 18.8696 19.0075 19.2290 19.4008 19.4225 19.6723 19.7408 19.9391 20.1094 20.3177 20.3368 20.6038 20.6367 20.9139 21.0942 21.1890 21.2627 21.3831 21.7172 21.8661 22.1579 22.2355 22.2901 22.5660 22.7910 22.8870 22.9553 23.0685 23.1862 23.3409 23.4943 23.6447 23.8016 23.9482 24.1389 24.3932 24.6224 24.6758 24.8143 24.9072 25.2171 25.4648 25.5448 25.7557 25.8738 25.9740 26.0748 26.3400 26.3777 26.6324 26.7210 26.7742 27.0098 27.2022 27.3255 27.5439 27.7960 27.9573 28.1044 28.1901 28.2628 28.4394 28.5331 28.7684 28.8919 29.0020 29.2170 29.2987 29.3325 29.4148 29.6294 29.8794 29.9194 30.1928 30.3130 30.4014 30.5265 30.5296 30.7199 30.7860 30.9509 31.0369 31.1498 31.1566 31.3944 31.4897 31.6052 31.6300 31.7551 31.8856 32.0895 32.1617 32.4650 32.6788 32.7779 32.9753 33.0024 33.2177 33.2499 33.5380 33.6118 33.7151 33.8558 33.9891 34.1044 34.1910 34.2746 34.3599 34.5070 34.5712 34.8608 34.9396 35.1967 35.2817 35.4683 35.5546 35.5964 35.8510 36.0946 36.1365 36.3458 36.4584 36.7355 36.7967 37.0439 37.0890 37.2468 37.3543 37.4222 37.6831 37.9435 38.0358 38.2294 38.3777 38.5446 38.5838 38.6538 39.1056 39.2434 39.4636 39.5749 39.6211 39.7474 39.9212 40.1215 40.3400 40.3546 40.5170 40.6469 40.6941 40.9420 41.1477 41.2614 41.4037 41.6289 41.7014 41.7464 42.1148 42.2534 42.3390 42.4767 42.5390 42.6761 42.6956 42.8418 42.9025 43.0104 43.1511 43.2170 43.3562 43.5515 43.6364 43.8385 43.8458 43.9407 44.0901 44.2657 44.4492 44.5474 44.6956 44.8754 45.0870 45.1847 45.2264 45.3646 45.5841 45.6406 45.7817 46.1066 46.2374 46.3660 46.4430 46.8596 46.9818 47.0600 47.1388 47.4030 47.4966 47.6082 47.9189 47.9406 48.0134 48.0688 48.2132 48.4321 48.6442 48.8433 48.8619 49.0260 49.3430 49.3875 49.5446 49.7964 49.8575 50.2764 50.5244 50.5600 50.9736 51.1480 51.3425 51.6614 52.0581 52.1805 52.4868 52.5560 52.8394 52.9913 53.2835 53.3854 53.4636 53.8182 54.3389 54.4110 54.8008 55.0388 55.5020 55.9214 56.0916 56.2740 56.3850 56.7510 57.2767 57.3177 57.5669 57.6700 58.1347 58.1809 58.4516 59.0274 59.1160 59.4225 59.6493 59.8044 60.1479 60.2930 60.7324 61.1014 61.2647 61.5707 61.6658 61.8839 62.0128 62.5161 62.7010 62.8700 63.1525 63.1765 63.4157 63.4910 63.6249 63.8703 64.2060 64.4666 64.6297 64.9591 65.2084 65.2799 65.6351 65.8452 66.2816 66.3231 66.6870 66.9888 67.5592 67.7887 68.1411 68.4131 68.5862 68.9637 69.0292 69.2647 69.5610 70.1296 70.2633 70.6509 70.7835 71.2371 71.3026 71.5289 71.6396 71.9094 72.1161 72.2088 72.3646 72.6732 72.8588 73.2165 73.3979 73.6187 73.8146 74.0054 74.0505 74.3623 74.7085 74.8489 74.9175 75.1713 75.3728 75.5753 75.6908 75.7553 75.8776 76.2702 76.4192 76.6800 76.8939 76.9229 77.1422 77.4125 77.5945 77.7829 77.9680 78.0792 78.2528 78.4022 78.5856 78.7863 78.9364 79.0417 79.2515 79.2943 79.4073 79.4498 79.6388 79.9476 79.9947 80.0842 80.2218 80.5188 80.6628 80.7655 80.9485 81.1635 81.2858 81.4246 81.5571 81.6517 81.8418 81.9563 82.0636 82.2328 82.4153 82.4654 82.6940 82.8948 83.0443 83.1809 83.4207 83.5277 83.6471 83.7791 83.8974 84.0790 84.1367 84.3408 84.3910 84.4425 84.7346 84.8826 85.0693 85.3210 85.3757 85.5034 85.6463 85.9096 85.9825 86.0891 86.1285 86.2517 86.4847 86.6669 86.8031 86.8983 86.9335 87.1212 87.2341 87.3081 87.4871 87.6599 87.9317 87.9720 88.0725 88.1188 88.3214 88.5237 88.5805 88.7702 88.8090 88.9887 89.1549 89.2955 89.3636 89.3792 89.5666 89.7381 89.9417 90.0644 90.1194 90.2530 90.4388 90.6884 90.7777 90.8566 90.8738 91.1734 91.3184 91.5687 91.7003 91.7164 91.9426 92.1383 92.2100 92.3200 92.5061 92.6008 92.7762 92.9240 93.0566 93.2380 93.3819 93.5042 93.6480 93.7875 93.9522 94.1522 94.4385 94.6734 94.7210 94.7517 94.8379 95.1166 95.1595 95.2665 95.3135 95.4798 95.6131 95.7443 95.9344 96.0736 96.0789 96.2989 96.4072 96.4364 96.7835 96.9748 97.0837 97.2117 97.2711 97.3507 97.6055 97.6166 97.9185 98.0911 98.1754 98.3202 98.4922 98.6103 98.7299 98.8628 99.0406 99.1500 99.3788 99.6521 99.7655 100.0061 100.0508 100.1541 100.3012 100.4254 100.6975 100.7638 100.9128 101.0332 101.0983 101.1828 101.4231 101.5594 101.8376 102.0503 102.1129 102.2434 102.3918 102.4687 102.5580 103.0388 103.0913 103.2382 103.2503 103.5728 103.6580 103.7064 103.9519 104.2350 104.3424 104.5813 104.6825 104.8317 104.9911 105.0095 105.2564 105.4280 105.7180 105.8704 106.3212 106.4771 106.5513 106.8243 106.9886 107.2253 107.2860 107.4821 107.5635 107.7486 108.1292 108.3079 108.5992 108.6992 108.8885 108.8957 109.0745 109.1946 109.4570 109.5770 109.8301 109.9438 109.9791 110.3333 110.4223 110.6945 110.7444 110.8503 110.9717 111.0812 111.2079 111.3724 111.5394 111.5969 111.7223 111.9444 111.9778 112.0857 112.3698 112.4746 112.6231 112.9185 113.0925 113.1889 113.6138 113.7270 113.8824 113.9222 114.0961 114.2344 114.2735 114.5149 114.5781 114.6393 114.8637 114.9361 115.1003 115.1825 115.3578 115.4836 115.6590 115.7605 115.9494 116.1398 116.2648 116.3527 116.4326 116.4569 116.8307 116.8584 116.9256 117.0626 117.2883 117.3722 117.6217 117.8834 117.9855 118.0588 118.2729 118.4734 118.7677 118.9747 119.0355 119.3021 119.3603 119.4380 119.6956 119.7575 119.8786 120.3024 120.4413 120.7017 120.8244 121.2096 121.3688 121.4797 121.4967 121.6422 121.9113 122.2310 122.5395 122.7477 122.7698 122.8578 123.0730 123.3695 123.5906 123.7643 124.0190 124.2918 124.4823 124.6219 124.9131 125.1084 125.3678 125.4447 125.7048 126.1096 126.4142 126.5009 126.6700 126.8422 126.9474 127.1907 127.5238 127.8996 128.1607 128.2983 128.4270 128.6936 128.9872 129.1033 129.3921 129.5793 129.7827 130.0686 130.1576 130.3628 130.4753 130.8611 130.9648 131.2875 131.5116 131.7218 132.0518 132.2138 132.4248 132.7785 132.9648 133.2331 133.3694 133.5675 133.7572 133.8312 134.0078 134.4873 134.5304 134.6901 134.8346 134.9943 135.3558 135.7174 135.9932 136.1628 136.5559 136.6651 136.8482 137.2535 137.5512 137.8056 138.0752 138.1404 138.6758 139.0866 139.3258 139.3902 139.6144 139.7086 139.8989 140.0238 140.2002 140.2758 140.3663 141.0493 141.1270 141.4708 141.6438 142.0101 142.1789 142.3014 142.4536 142.6933 143.2441 143.4819 143.6279 143.7752 143.9624 144.1546 144.3679 144.5235 144.6447 145.1640 145.3143 145.3457 145.6985 145.7456 145.8935 146.0110 146.1152 146.4766 146.5912 146.8969 146.9838 147.3840 147.8594 148.0258 148.3376 148.4425 148.5874 148.8480 149.1266 149.2702 149.4346 149.8103 149.9196 149.9772 150.1760 150.5906 150.7533 150.9424 150.9918 151.1105 151.3120 151.3458 151.4207 151.5954 151.8523 151.9258 152.0929 152.4390 152.8076 152.9170 153.1894 153.3185 153.4476 153.9562 154.0091 154.2611 154.6151 154.7293 155.1938 155.3537 155.5477 155.7479 155.9088 156.2494 156.5192 156.5470 156.9114 157.5745 157.6642 157.7510 158.1061 158.4528 158.6388 158.9370 159.2142 159.5244 159.5970 159.8051 159.8813 160.1416 160.4765 160.7140 160.8446 161.3124 161.4239 161.7697 161.9576 163.3529 164.4097 166.0301 166.7299 167.0336 168.3829 170.1303 171.5700 171.8814 172.7864 173.2736 175.8081 175.8710 176.3576 176.7031 178.6455 179.4456 180.4337 181.5154 182.0568 182.5952 185.7311 186.6790 187.5399 187.7859 189.2846 189.9867 192.0117 192.5057 194.0988 195.4588 196.2473 196.7110 196.9395 198.7321 199.5090 204.4577 206.8216 619.9680 623.1067 626.0654 633.5131 635.8519 638.5371 639.7910 640.1400 641.3992 642.4254 642.8115 643.8186 644.0814 645.3877 647.1416 647.9701 649.8951 650.8931 651.5389 902.8911 1199.6035 1201.6501 1202.3483 1210.6749</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">-0.291501 -0.473280 -0.434942 -0.426863 -0.089477 0.131143 -0.019128 -0.100686 -0.265639 -0.294784 -0.275068 0.396665 -0.016995 0.070850 -0.221174 -0.267490 -0.052188 -0.079904 -0.068744 -0.095506 -0.134451 -0.137113 0.339214 0.309016 0.116475 0.094409 0.096725 0.088721 0.095776 0.099697 0.091178 0.103119 0.125407 0.132024 0.137591 0.093498 0.105109 0.081340 0.086873 0.124821 0.086636 0.101296 0.095507 0.111709 0.106160 0.080977 0.078311 0.084864 0.079822</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">8.2915 8.4733 8.4349 8.4269 7.0895 5.8689 6.0191 6.1007 6.2656 6.2948 6.2751 5.6033 6.0170 5.9291 6.2212 6.2675 6.0522 6.0799 6.0687 6.0955 6.1345 6.1371 5.6608 5.6910 0.8835 0.9056 0.9033 0.9113 0.9042 0.9003 0.9088 0.8969 0.8746 0.8680 0.8624 0.9065 0.8949 0.9187 0.9131 0.8752 0.9134 0.8987 0.9045 0.8883 0.8938 0.9190 0.9217 0.9151 0.9202</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">-0.2915 -0.4733 -0.4349 -0.4269 -0.0895 0.1311 -0.0191 -0.1007 -0.2656 -0.2948 -0.2751 0.3967 -0.0170 0.0709 -0.2212 -0.2675 -0.0522 -0.0799 -0.0687 -0.0955 -0.1345 -0.1371 0.3392 0.3090 0.1165 0.0944 0.0967 0.0887 0.0958 0.0997 0.0912 0.1031 0.1254 0.1320 0.1376 0.0935 0.1051 0.0813 0.0869 0.1248 0.0866 0.1013 0.0955 0.1117 0.1062 0.0810 0.0783 0.0849 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0994 2.0145 2.0739 2.0701 3.1065 3.7721 3.7992 3.8336 3.8969 3.8884 3.8165 4.0978 3.6749 3.9166 3.9044 3.9639 3.6673 3.6233 3.9118 3.9093 3.9150 3.9050 4.1686 4.1531 1.0034 1.0325 1.0022 1.0042 1.0022 0.9985 1.0170 0.9998 1.0011 1.0170 1.0030 1.0101 0.9936 1.0052 1.0081 0.9994 0.9993 1.0068 1.0140 1.0068 1.0082 1.0096 1.0065 1.0101 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0994 2.0145 2.0739 2.0701 3.1065 3.7721 3.7992 3.8336 3.8969 3.8884 3.8165 4.0978 3.6749 3.9166 3.9044 3.9639 3.6673 3.6233 3.9118 3.9093 3.9150 3.9050 4.1686 4.1531 1.0034 1.0325 1.0022 1.0042 1.0022 0.9985 1.0170 0.9998 1.0011 1.0170 1.0030 1.0101 0.9936 1.0052 1.0081 0.9994 0.9993 1.0068 1.0140 1.0068 1.0082 1.0096 1.0065 1.0101 1.0063</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">1.1377 0.8972 1.8530 1.9941 1.9902 0.9427 1.1035 1.1389 0.9669 0.9174 0.9328 0.9201 0.8663 0.9420 1.0014 1.0119 1.0230 0.9947 0.9827 0.9941 0.9897 1.0007 0.9895 1.8281 1.0057 0.9508 0.9538 0.9874 0.9734 1.0023 0.9865 0.9788 0.9986 0.9859 0.9840 1.7066 0.9822 0.9695 0.9728 0.9279 0.9263 0.9847 0.9967 0.9220 0.9772 1.0108 0.9252 1.0074 1.0062 1.0073 1.0081</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">-0.028965680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894636544473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.11246 -7.28087 -1.16841 19.77999 -18.07314 1.70685 5.23424 -6.08362 -0.84938</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68361</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
