<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.561474"
                        y3="1.753733"
                        z3="1.406367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.516068"
                        y3="1.748357"
                        z3="-0.828524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.501204"
                        y3="2.408833"
                        z3="-0.904217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.370158"
                        y3="-0.376549"
                        z3="2.50725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.723441"
                        y3="1.305086"
                        z3="0.97262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.566208"
                        y3="1.173792"
                        z3="-0.67239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.895578"
                        y3="-0.159945"
                        z3="-0.591853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.459606"
                        y3="0.970281"
                        z3="0.343224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.353388"
                        y3="2.008708"
                        z3="-1.911827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.947149"
                        y3="1.358837"
                        z3="-0.087753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.541843"
                        y3="-1.352778"
                        z3="-0.016869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.108149"
                        y3="1.526495"
                        z3="0.201556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.3124"
                        y3="-2.625653"
                        z3="-0.358649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.768749"
                        y3="2.247833"
                        z3="1.46634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.072579"
                        y3="-3.739903"
                        z3="0.295501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.329656"
                        y3="-3.072296"
                        z3="-1.398087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145952"
                        y3="0.132736"
                        z3="-0.409173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.811603"
                        y3="-0.6895"
                        z3="0.58609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.077198"
                        y3="-0.199177"
                        z3="-1.513952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.286875"
                        y3="-2.085836"
                        z3="0.736829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.847172"
                        y3="-1.473141"
                        z3="-1.162638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.933059"
                        y3="-2.545607"
                        z3="-0.57122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.446548"
                        y3="1.425198"
                        z3="-0.210336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.891779"
                        y3="0.030279"
                        z3="1.498538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.194188"
                        y3="-0.345339"
                        z3="-1.398193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.795595"
                        y3="0.873867"
                        z3="1.369192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.18131"
                        y3="1.836029"
                        z3="-2.601993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.343993"
                        y3="3.073851"
                        z3="-1.673816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.435332"
                        y3="1.771082"
                        z3="-2.442719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.080386"
                        y3="0.856229"
                        z3="0.868977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.145511"
                        y3="2.419949"
                        z3="0.072873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.707061"
                        y3="0.98091"
                        z3="-0.774267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.277717"
                        y3="-1.169098"
                        z3="0.760055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.943228"
                        y3="2.445503"
                        z3="2.520695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.878139"
                        y3="3.180421"
                        z3="0.914074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.806722"
                        y3="-3.373684"
                        z3="1.012871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.599991"
                        y3="-4.342904"
                        z3="-0.448192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.396958"
                        y3="-4.420866"
                        z3="0.819407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.848438"
                        y3="-3.446929"
                        z3="-2.283687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.644807"
                        y3="-2.291933"
                        z3="-1.721865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.729405"
                        y3="-3.902273"
                        z3="-1.020676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.507301"
                        y3="-0.33267"
                        z3="-2.43878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.760471"
                        y3="0.63297"
                        z3="-1.697968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.003273"
                        y3="-2.136854"
                        z3="1.562695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.457856"
                        y3="-2.740466"
                        z3="1.015269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.346144"
                        y3="-1.855437"
                        z3="-2.053672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.633023"
                        y3="-1.230368"
                        z3="-0.442112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.496043"
                        y3="-3.462951"
                        z3="-0.396368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.149233"
                        y3="-2.790668"
                        z3="-1.293123"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5615,1.7537,1.4064;-.5161,1.7484,-.8285;2.5012,2.4088,-.9042;1.3702,-.3765,2.5072;1.7234,1.3051,.9726;-3.5662,1.1738,-.6724;-2.8956,-.1599,-.5919;-2.4596,.9703,.3432;-3.3534,2.0087,-1.9118;-4.9471,1.3588,-.0878;-3.5418,-1.3528,-.0169;-1.1081,1.5265,.2016;-3.3124,-2.6257,-.3586;.7687,2.2478,1.4663;-4.0726,-3.7399,.2955;-2.3297,-3.0723,-1.3981;3.146,.1327,-.4092;2.8116,-.6895,.5861;4.0772,-.1992,-1.514;3.2869,-2.0858,.7368;4.8472,-1.4731,-1.1626;3.9331,-2.5456,-.5712;2.4465,1.4252,-.2103;1.8918,.0303,1.4985;-2.1942,-.3453,-1.3982;-2.7956,.8739,1.3692;-4.1813,1.836,-2.602;-3.344,3.0739,-1.6738;-2.4353,1.7711,-2.4427;-5.0804,.8562,.869;-5.1455,2.4199,.0729;-5.7071,.9809,-.7743;-4.2777,-1.1691,.7601;.9432,2.4455,2.5207;.8781,3.1804,.9141;-4.8067,-3.3737,1.0129;-4.6,-4.3429,-.4482;-3.397,-4.4209,.8194;-2.8484,-3.4469,-2.2837;-1.6448,-2.2919,-1.7219;-1.7294,-3.9023,-1.0207;3.5073,-.3327,-2.4388;4.7605,.633,-1.698;4.0033,-2.1369,1.5627;2.4579,-2.7405,1.0153;5.3461,-1.8554,-2.0537;5.633,-1.2304,-.4421;4.496,-3.463,-.3964;3.1492,-2.7907,-1.2931;</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">2129.2650821447 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">1.313e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.56147449"
                                 y3="1.75373309"
                                 z3="1.40636704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.51606843"
                                 y3="1.74835685"
                                 z3="-0.82852446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.50120382"
                                 y3="2.40883263"
                                 z3="-0.90421653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.37015815"
                                 y3="-0.37654915"
                                 z3="2.50724973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72344117"
                                 y3="1.30508576"
                                 z3="0.97261953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.56620757"
                                 y3="1.17379246"
                                 z3="-0.67238971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.89557754"
                                 y3="-0.15994535"
                                 z3="-0.59185345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45960566"
                                 y3="0.97028066"
                                 z3="0.34322397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35338821"
                                 y3="2.00870761"
                                 z3="-1.91182716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.94714939"
                                 y3="1.3588371"
                                 z3="-0.08775255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54184306"
                                 y3="-1.352778"
                                 z3="-0.01686918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.10814865"
                                 y3="1.52649457"
                                 z3="0.20155588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31239968"
                                 y3="-2.62565279"
                                 z3="-0.35864922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.76874902"
                                 y3="2.24783329"
                                 z3="1.46633966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.07257881"
                                 y3="-3.7399035"
                                 z3="0.29550119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32965563"
                                 y3="-3.07229581"
                                 z3="-1.39808659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.14595224"
                                 y3="0.13273644"
                                 z3="-0.40917251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81160306"
                                 y3="-0.68950032"
                                 z3="0.58608955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07719757"
                                 y3="-0.19917729"
                                 z3="-1.51395154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.2868746"
                                 y3="-2.08583607"
                                 z3="0.73682894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.84717212"
                                 y3="-1.47314068"
                                 z3="-1.16263834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93305894"
                                 y3="-2.54560737"
                                 z3="-0.57121998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44654791"
                                 y3="1.42519784"
                                 z3="-0.21033566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.89177902"
                                 y3="0.03027929"
                                 z3="1.49853804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.19418798"
                                 y3="-0.34533947"
                                 z3="-1.3981927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.79559515"
                                 y3="0.87386748"
                                 z3="1.36919155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.18131021"
                                 y3="1.83602893"
                                 z3="-2.60199331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.34399312"
                                 y3="3.07385149"
                                 z3="-1.67381643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4353315"
                                 y3="1.77108166"
                                 z3="-2.44271947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.08038586"
                                 y3="0.85622857"
                                 z3="0.86897706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14551126"
                                 y3="2.4199492"
                                 z3="0.07287253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.70706066"
                                 y3="0.98091045"
                                 z3="-0.77426727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.27771657"
                                 y3="-1.16909801"
                                 z3="0.76005525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.94322807"
                                 y3="2.44550305"
                                 z3="2.52069502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87813909"
                                 y3="3.18042125"
                                 z3="0.91407388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.8067224"
                                 y3="-3.37368424"
                                 z3="1.01287147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.59999082"
                                 y3="-4.34290389"
                                 z3="-0.4481918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.396958"
                                 y3="-4.42086649"
                                 z3="0.81940669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.84843847"
                                 y3="-3.44692866"
                                 z3="-2.28368709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64480709"
                                 y3="-2.29193265"
                                 z3="-1.72186464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.72940536"
                                 y3="-3.90227318"
                                 z3="-1.02067577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.50730051"
                                 y3="-0.33266954"
                                 z3="-2.43877998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.76047059"
                                 y3="0.63296992"
                                 z3="-1.69796776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.00327285"
                                 y3="-2.13685358"
                                 z3="1.56269538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.45785561"
                                 y3="-2.74046637"
                                 z3="1.0152689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.34614402"
                                 y3="-1.85543699"
                                 z3="-2.05367186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.63302301"
                                 y3="-1.23036766"
                                 z3="-0.44211164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.49604279"
                                 y3="-3.46295075"
                                 z3="-0.39636795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.14923292"
                                 y3="-2.79066774"
                                 z3="-1.29312254">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5615,1.7537,1.4064;-.5161,1.7484,-.8285;2.5012,2.4088,-.9042;1.3702,-.3765,2.5072;1.7234,1.3051,.9726;-3.5662,1.1738,-.6724;-2.8956,-.1599,-.5919;-2.4596,.9703,.3432;-3.3534,2.0087,-1.9118;-4.9471,1.3588,-.0878;-3.5418,-1.3528,-.0169;-1.1081,1.5265,.2016;-3.3124,-2.6257,-.3586;.7687,2.2478,1.4663;-4.0726,-3.7399,.2955;-2.3297,-3.0723,-1.3981;3.146,.1327,-.4092;2.8116,-.6895,.5861;4.0772,-.1992,-1.514;3.2869,-2.0858,.7368;4.8472,-1.4731,-1.1626;3.9331,-2.5456,-.5712;2.4465,1.4252,-.2103;1.8918,.0303,1.4985;-2.1942,-.3453,-1.3982;-2.7956,.8739,1.3692;-4.1813,1.836,-2.602;-3.344,3.0739,-1.6738;-2.4353,1.7711,-2.4427;-5.0804,.8562,.869;-5.1455,2.4199,.0729;-5.7071,.9809,-.7743;-4.2777,-1.1691,.7601;.9432,2.4455,2.5207;.8781,3.1804,.9141;-4.8067,-3.3737,1.0129;-4.6,-4.3429,-.4482;-3.397,-4.4209,.8194;-2.8484,-3.4469,-2.2837;-1.6448,-2.2919,-1.7219;-1.7294,-3.9023,-1.0207;3.5073,-.3327,-2.4388;4.7605,.633,-1.698;4.0033,-2.1369,1.5627;2.4579,-2.7405,1.0153;5.3461,-1.8554,-2.0537;5.633,-1.2304,-.4421;4.496,-3.463,-.3964;3.1492,-2.7907,-1.2931;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.561474"
                        y3="1.753733"
                        z3="1.406367"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.516068"
                        y3="1.748357"
                        z3="-0.828524"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.501204"
                        y3="2.408833"
                        z3="-0.904217"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.370158"
                        y3="-0.376549"
                        z3="2.50725"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.723441"
                        y3="1.305086"
                        z3="0.97262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.566208"
                        y3="1.173792"
                        z3="-0.67239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.895578"
                        y3="-0.159945"
                        z3="-0.591853"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.459606"
                        y3="0.970281"
                        z3="0.343224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.353388"
                        y3="2.008708"
                        z3="-1.911827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.947149"
                        y3="1.358837"
                        z3="-0.087753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.541843"
                        y3="-1.352778"
                        z3="-0.016869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.108149"
                        y3="1.526495"
                        z3="0.201556"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.3124"
                        y3="-2.625653"
                        z3="-0.358649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.768749"
                        y3="2.247833"
                        z3="1.46634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.072579"
                        y3="-3.739903"
                        z3="0.295501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.329656"
                        y3="-3.072296"
                        z3="-1.398087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.145952"
                        y3="0.132736"
                        z3="-0.409173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.811603"
                        y3="-0.6895"
                        z3="0.58609"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.077198"
                        y3="-0.199177"
                        z3="-1.513952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.286875"
                        y3="-2.085836"
                        z3="0.736829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.847172"
                        y3="-1.473141"
                        z3="-1.162638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.933059"
                        y3="-2.545607"
                        z3="-0.57122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.446548"
                        y3="1.425198"
                        z3="-0.210336"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.891779"
                        y3="0.030279"
                        z3="1.498538"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.194188"
                        y3="-0.345339"
                        z3="-1.398193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.795595"
                        y3="0.873867"
                        z3="1.369192"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.18131"
                        y3="1.836029"
                        z3="-2.601993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.343993"
                        y3="3.073851"
                        z3="-1.673816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.435332"
                        y3="1.771082"
                        z3="-2.442719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.080386"
                        y3="0.856229"
                        z3="0.868977"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.145511"
                        y3="2.419949"
                        z3="0.072873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.707061"
                        y3="0.98091"
                        z3="-0.774267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.277717"
                        y3="-1.169098"
                        z3="0.760055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.943228"
                        y3="2.445503"
                        z3="2.520695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.878139"
                        y3="3.180421"
                        z3="0.914074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.806722"
                        y3="-3.373684"
                        z3="1.012871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.599991"
                        y3="-4.342904"
                        z3="-0.448192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.396958"
                        y3="-4.420866"
                        z3="0.819407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.848438"
                        y3="-3.446929"
                        z3="-2.283687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.644807"
                        y3="-2.291933"
                        z3="-1.721865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.729405"
                        y3="-3.902273"
                        z3="-1.020676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.507301"
                        y3="-0.33267"
                        z3="-2.43878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.760471"
                        y3="0.63297"
                        z3="-1.697968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.003273"
                        y3="-2.136854"
                        z3="1.562695"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.457856"
                        y3="-2.740466"
                        z3="1.015269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.346144"
                        y3="-1.855437"
                        z3="-2.053672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.633023"
                        y3="-1.230368"
                        z3="-0.442112"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.496043"
                        y3="-3.462951"
                        z3="-0.396368"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.149233"
                        y3="-2.790668"
                        z3="-1.293123"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5615,1.7537,1.4064;-.5161,1.7484,-.8285;2.5012,2.4088,-.9042;1.3702,-.3765,2.5072;1.7234,1.3051,.9726;-3.5662,1.1738,-.6724;-2.8956,-.1599,-.5919;-2.4596,.9703,.3432;-3.3534,2.0087,-1.9118;-4.9471,1.3588,-.0878;-3.5418,-1.3528,-.0169;-1.1081,1.5265,.2016;-3.3124,-2.6257,-.3586;.7687,2.2478,1.4663;-4.0726,-3.7399,.2955;-2.3297,-3.0723,-1.3981;3.146,.1327,-.4092;2.8116,-.6895,.5861;4.0772,-.1992,-1.514;3.2869,-2.0858,.7368;4.8472,-1.4731,-1.1626;3.9331,-2.5456,-.5712;2.4465,1.4252,-.2103;1.8918,.0303,1.4985;-2.1942,-.3453,-1.3982;-2.7956,.8739,1.3692;-4.1813,1.836,-2.602;-3.344,3.0739,-1.6738;-2.4353,1.7711,-2.4427;-5.0804,.8562,.869;-5.1455,2.4199,.0729;-5.7071,.9809,-.7743;-4.2777,-1.1691,.7601;.9432,2.4455,2.5207;.8781,3.1804,.9141;-4.8067,-3.3737,1.0129;-4.6,-4.3429,-.4482;-3.397,-4.4209,.8194;-2.8484,-3.4469,-2.2837;-1.6448,-2.2919,-1.7219;-1.7294,-3.9023,-1.0207;3.5073,-.3327,-2.4388;4.7605,.633,-1.698;4.0033,-2.1369,1.5627;2.4579,-2.7405,1.0153;5.3461,-1.8554,-2.0537;5.633,-1.2304,-.4421;4.496,-3.463,-.3964;3.1492,-2.7907,-1.2931;</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.2586</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">-1094.86884831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2129.26508214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3224.13393046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5721.27270994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2497.13877948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04064327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91921254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05036423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999885125326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999885125326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999770250652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.977011437319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0973 5.1151 5.2524 5.3462 5.4935 5.6484 5.6920 5.7768 5.8547 5.9078 6.1939 6.2049 6.3373 6.3483 6.4836 6.5929 6.6499 6.7789 6.9032 7.0505 7.1465 7.1970 7.2398 7.3279 7.4318 7.5500 7.7000 7.7646 7.7906 7.9704 8.0290 8.2148 8.3108 8.4042 8.6392 8.8104 8.8125 8.8658 9.0205 9.1647 9.4408 9.5570 9.6222 9.7608 9.9609 9.9964 10.1580 10.2959 10.4414 10.5374 10.6089 10.7132 10.8323 10.8971 11.1795 11.2728 11.3485 11.4875 11.5322 11.6870 11.8403 11.9236 12.1005 12.3748 12.4512 12.5763 12.6246 12.8238 12.9630 13.0493 13.1822 13.2269 13.2289 13.3865 13.4680 13.5272 13.5526 13.6121 13.7062 13.8606 13.9104 14.0241 14.0585 14.1682 14.1882 14.3017 14.4139 14.4983 14.5332 14.6628 14.6734 14.8158 14.9225 15.0214 15.0615 15.1512 15.1994 15.3280 15.3810 15.5009 15.5425 15.5645 15.6228 15.6779 15.7555 15.9186 15.9483 16.1090 16.2892 16.3981 16.5539 16.7841 16.8380 16.9287 17.0832 17.1179 17.2312 17.3271 17.4703 17.5317 17.5966 17.7870 17.8883 18.0663 18.2046 18.4052 18.5953 18.6625 18.8024 18.9380 19.1973 19.4270 19.4610 19.6868 19.8309 20.0735 20.2122 20.4037 20.5444 20.7176 20.9044 21.0060 21.2194 21.3429 21.7282 21.7976 21.9180 22.2216 22.2886 22.3636 22.5253 22.6030 22.9084 23.0235 23.0880 23.2990 23.3939 23.5286 23.7462 23.8988 24.0250 24.0618 24.2752 24.3377 24.5219 24.7889 25.0622 25.1687 25.2466 25.3535 25.5585 25.5733 25.7130 25.9491 26.2249 26.3182 26.5216 26.6099 26.9103 27.0729 27.2315 27.3334 27.6811 27.8062 27.9583 28.1917 28.3243 28.3767 28.4162 28.6318 28.6618 28.9039 28.9539 29.1404 29.2422 29.4531 29.5596 29.6756 29.7792 29.9629 30.1141 30.2124 30.2491 30.2910 30.4712 30.5883 30.6335 30.7757 31.0381 31.1791 31.4018 31.4794 31.6046 31.6513 31.7862 31.8364 32.0122 32.2910 32.3801 32.6419 32.6839 32.7989 32.9111 33.1189 33.2321 33.3994 33.4486 33.5814 33.7002 33.7267 33.8438 33.8598 33.9611 34.1130 34.2572 34.4671 34.6421 34.6623 34.8477 35.0094 35.2013 35.2852 35.3432 35.6869 35.7760 35.8851 35.9613 36.4107 36.4926 36.7098 36.8055 36.8712 37.0932 37.2355 37.3512 37.4636 37.6695 37.6860 38.0102 38.1295 38.2570 38.5164 38.6839 38.7211 38.8776 39.0490 39.2567 39.4351 39.4871 39.7631 40.0600 40.2365 40.4449 40.5081 40.7122 40.8064 40.9485 41.1622 41.2219 41.2579 41.4125 41.6201 41.7008 41.8348 42.0560 42.1237 42.1685 42.2631 42.4897 42.5283 42.7037 42.8528 42.9061 42.9842 43.1391 43.2411 43.3874 43.5221 43.5874 43.7113 43.8497 43.9794 44.1790 44.2323 44.2592 44.2796 44.6239 44.7372 44.8248 44.8988 45.1786 45.2733 45.5221 45.6020 45.8920 45.9056 46.1799 46.3774 46.5039 46.8207 46.8940 47.0041 47.1423 47.2477 47.2862 47.4369 47.4739 47.5733 47.7918 48.0263 48.0679 48.1381 48.4034 48.6625 48.8668 48.9748 49.1547 49.2572 49.4406 49.8017 50.0074 50.1656 50.3634 50.4481 50.9135 51.0828 51.2389 51.6305 51.9106 52.1094 52.3145 52.5136 53.0601 53.1664 53.3117 53.5728 53.8898 53.9845 54.3712 54.5767 54.8526 55.1284 55.2070 56.2646 56.3240 56.5993 56.8797 56.9882 57.2859 57.6377 57.7646 58.2014 58.3293 58.5143 59.0462 59.2778 59.4536 59.7913 60.0170 60.3282 60.5477 60.5612 60.9918 61.1882 61.5484 61.6397 61.9939 62.1382 62.5193 62.7214 62.8118 62.9505 62.9787 63.2621 63.5179 63.8300 63.9494 64.7535 65.0119 65.0620 65.3265 65.6123 66.0428 66.3618 66.5376 66.9418 67.1770 67.6219 67.7033 68.1791 68.2654 68.6585 69.0023 69.2252 69.3397 69.6409 69.7089 70.0975 70.4071 70.5477 70.6010 70.9523 71.0702 71.2825 71.4936 71.9166 71.9315 72.2187 72.4106 72.4838 72.6201 72.9160 72.9886 73.1969 73.3771 73.5370 73.9602 74.0089 74.3454 74.6276 74.8762 74.9726 75.0644 75.3157 75.4471 75.6957 76.0621 76.0824 76.2915 76.5306 76.7440 76.8414 76.9489 77.2545 77.3578 77.6136 77.8569 77.9973 78.1168 78.2679 78.4911 78.6096 78.6506 78.7472 78.9142 79.1312 79.1809 79.3091 79.5066 79.7017 79.8230 79.8953 79.9096 80.0914 80.1441 80.5256 80.5766 80.8413 80.9725 81.1031 81.1594 81.4415 81.6711 81.7612 81.8192 81.9545 82.1329 82.2273 82.3730 82.5968 82.7857 83.0328 83.1221 83.3755 83.4784 83.5192 83.6203 83.7610 83.9323 84.0302 84.1354 84.2855 84.3668 84.5783 84.7102 84.9022 85.1244 85.2657 85.2947 85.4593 85.5159 85.6577 85.8835 86.0301 86.1380 86.2012 86.2475 86.3784 86.4403 86.7841 86.8584 86.8688 87.0693 87.2274 87.2826 87.2966 87.6030 87.7865 87.8858 88.0946 88.2504 88.5359 88.6446 88.6728 88.7892 88.9062 88.9913 89.1465 89.3136 89.5121 89.5401 89.6201 89.8395 89.9377 90.1578 90.2245 90.4368 90.5232 90.6935 90.9825 91.1771 91.1980 91.2292 91.5840 91.6984 91.8299 91.9679 92.0803 92.1876 92.4067 92.6408 92.6547 92.9643 93.0173 93.1298 93.2334 93.3500 93.4564 93.5590 93.8019 94.0788 94.2599 94.4326 94.4573 94.5289 94.6158 94.7617 94.9346 95.0240 95.2120 95.3136 95.3356 95.5029 95.8269 95.9528 96.0280 96.1895 96.5003 96.5392 96.6950 96.9212 96.9649 97.0876 97.2243 97.3172 97.4460 97.5769 97.8741 98.1341 98.2545 98.3738 98.4740 98.6962 98.8255 98.9032 99.1787 99.2155 99.4409 99.6499 99.7388 99.8764 99.9030 100.0860 100.3089 100.4035 100.5034 100.5675 100.8362 100.9596 101.1657 101.4804 101.5443 101.7679 101.9694 102.0152 102.1740 102.2506 102.4183 102.4716 102.8914 102.9341 103.0665 103.4898 103.5726 103.6433 103.8366 103.9420 104.0921 104.4244 104.5468 104.5801 104.7305 104.8584 104.9379 105.1360 105.4106 105.6607 106.1481 106.1502 106.2852 106.4734 106.6870 106.8821 107.1077 107.3223 107.3884 107.4900 107.7680 108.1261 108.3160 108.4619 108.5388 108.7202 108.8135 109.1223 109.2627 109.3187 109.3508 109.6073 109.8524 110.0150 110.0884 110.2528 110.3465 110.5443 110.6539 110.7567 110.9262 111.0878 111.1593 111.2436 111.3293 111.5727 111.7597 111.9033 112.0415 112.1471 112.2546 112.4768 112.7047 112.9426 113.0278 113.2513 113.3618 113.5366 113.6895 113.8708 113.9111 114.0683 114.3203 114.4806 114.6286 114.8692 114.9554 115.0032 115.1274 115.2488 115.2999 115.3738 115.5453 115.5912 115.6773 115.8297 115.9521 116.1840 116.4675 116.6469 116.7463 116.9675 116.9782 117.0966 117.2140 117.3306 117.5272 117.5681 117.7907 117.9478 118.0448 118.2121 118.4742 118.5155 118.6554 118.8006 119.1168 119.1858 119.4389 119.9067 120.0873 120.2119 120.4135 120.6827 120.7126 120.8266 121.3388 121.3594 121.7985 122.0321 122.2600 122.3785 122.5957 122.6606 122.9510 123.0883 123.2963 123.7769 123.8879 124.0333 124.1388 124.4867 124.5361 125.1142 125.2308 125.4280 125.6679 126.0937 126.1323 126.2359 126.3941 126.5120 126.6041 126.9813 127.1570 127.5928 127.7578 127.8695 128.0428 128.3308 128.6605 129.0265 129.0802 129.1574 129.7505 129.9550 130.0700 130.2604 130.3138 130.4082 130.6221 130.9543 131.0570 131.2171 131.3648 131.5386 131.8551 132.1042 132.3348 132.4537 132.7310 133.1861 133.2844 133.5334 133.8282 134.0298 134.3086 134.4001 134.5851 134.7543 134.8417 135.1714 135.3307 135.7609 136.0647 136.2713 136.9466 137.0086 137.7692 137.8857 138.1901 138.2778 138.7459 138.9097 139.0296 139.3506 139.4793 139.7623 140.0276 140.3028 140.4810 140.8588 140.8893 140.9860 141.2639 141.5433 141.7910 141.9234 142.1302 142.1826 142.6698 143.1016 143.2228 143.2767 143.7514 143.8733 143.9090 144.3700 144.4624 144.5880 144.6524 144.9557 145.2355 145.3719 145.4517 145.5415 145.8172 145.8308 146.0838 146.3223 146.5761 146.7970 146.8366 147.0342 147.2737 147.6472 147.7671 148.1575 148.3594 148.5460 148.8532 148.9941 149.0965 149.4870 149.7119 149.8348 150.0616 150.1670 150.3666 150.4187 150.6184 150.6770 151.0324 151.1680 151.2738 151.3382 151.3735 151.4769 151.7263 152.3625 152.7103 152.8516 152.9462 153.0887 153.2381 153.6685 153.7901 154.1800 154.5802 154.6059 154.8279 155.1230 155.2640 155.7865 155.9344 156.3095 156.4445 156.5555 156.8374 157.3069 157.5837 157.6210 157.9415 158.0136 158.0559 158.2291 158.7397 159.3453 159.4758 159.6595 159.7054 160.0412 160.1761 160.4620 160.6015 161.1640 161.3816 162.2742 163.0290 164.1814 164.7806 165.7631 166.8211 168.1490 169.0180 169.7657 171.4211 171.6290 172.6950 173.2647 175.7041 175.8073 176.3125 176.5732 178.4035 179.1676 180.2309 181.7679 181.9485 182.3274 186.1670 186.6856 187.3974 187.7030 188.2372 188.9004 192.2737 192.6369 193.0857 195.5442 196.4067 196.4753 196.6423 199.0044 199.2243 204.6160 206.5516 618.4125 621.6425 626.5562 630.6706 635.9171 638.9997 639.4228 640.0554 641.2883 642.4291 642.8032 643.2831 643.7186 644.8688 646.9457 647.4488 649.9994 650.1246 651.5627 902.4658 1199.3415 1200.0190 1200.6953 1209.1404</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">-0.289567 -0.493310 -0.430345 -0.435983 -0.106361 0.120740 0.019418 -0.105054 -0.280339 -0.284060 -0.278371 0.433350 -0.038531 0.088882 -0.219803 -0.260017 -0.056792 -0.079231 -0.072555 -0.073467 -0.135818 -0.136697 0.332117 0.331776 0.105294 0.091086 0.095500 0.099679 0.091534 0.092980 0.097738 0.099335 0.120392 0.145511 0.134243 0.088160 0.093443 0.094717 0.101827 0.092418 0.094039 0.102218 0.093970 0.101711 0.094027 0.081558 0.078244 0.081211 0.079183</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">8.2896 8.4933 8.4303 8.4360 7.1064 5.8793 5.9806 6.1051 6.2803 6.2841 6.2784 5.5666 6.0385 5.9111 6.2198 6.2600 6.0568 6.0792 6.0726 6.0735 6.1358 6.1367 5.6679 5.6682 0.8947 0.9089 0.9045 0.9003 0.9085 0.9070 0.9023 0.9007 0.8796 0.8545 0.8658 0.9118 0.9066 0.9053 0.8982 0.9076 0.9060 0.8978 0.9060 0.8983 0.9060 0.9184 0.9218 0.9188 0.9208</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">-0.2896 -0.4933 -0.4303 -0.4360 -0.1064 0.1207 0.0194 -0.1051 -0.2803 -0.2841 -0.2784 0.4334 -0.0385 0.0889 -0.2198 -0.2600 -0.0568 -0.0792 -0.0726 -0.0735 -0.1358 -0.1367 0.3321 0.3318 0.1053 0.0911 0.0955 0.0997 0.0915 0.0930 0.0977 0.0993 0.1204 0.1455 0.1342 0.0882 0.0934 0.0947 0.1018 0.0924 0.0940 0.1022 0.0940 0.1017 0.0940 0.0816 0.0782 0.0812 0.0792</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1104 2.0142 2.0791 2.0741 3.0869 3.6802 3.8096 3.8185 3.8944 3.9163 3.8958 4.1274 3.7470 3.8869 3.9215 3.9386 3.6582 3.7058 3.9136 3.9179 3.9154 3.9163 4.1857 4.1878 1.0187 1.0357 0.9995 0.9998 1.0205 1.0064 1.0010 1.0003 1.0105 0.9927 1.0151 1.0088 0.9948 0.9966 0.9953 1.0100 0.9975 1.0047 1.0158 1.0047 1.0150 1.0092 1.0065 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1104 2.0142 2.0791 2.0741 3.0869 3.6802 3.8096 3.8185 3.8944 3.9163 3.8958 4.1274 3.7470 3.8869 3.9215 3.9386 3.6582 3.7058 3.9136 3.9179 3.9154 3.9163 4.1857 4.1878 1.0187 1.0357 0.9995 0.9998 1.0205 1.0064 1.0010 1.0003 1.0105 0.9927 1.0151 1.0088 0.9948 0.9966 0.9953 1.0100 0.9975 1.0047 1.0158 1.0047 1.0150 1.0092 1.0065 1.0093 1.0067</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">1.1397 0.8919 1.8468 2.0114 2.0001 0.9147 1.1255 1.1058 0.9170 0.8814 0.9280 0.9378 0.8532 1.0138 1.0120 1.0318 1.0212 0.9876 0.9945 0.9939 0.9918 0.9890 0.9950 1.8490 0.9704 0.9586 0.9626 0.9713 0.9857 1.0015 0.9776 0.9835 0.9813 1.0040 0.9848 1.7401 0.9776 0.9398 0.9784 0.9583 0.9277 0.9826 1.0006 0.9295 0.9825 0.9998 0.9252 1.0070 1.0069 1.0073 1.0068</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">-0.022988028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891836340549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.58025 17.78722 0.20698 -18.60083 17.07184 -1.52899 -10.38773 10.38689 -0.00083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
