<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.836364"
                        y3="3.300745"
                        z3="-0.836569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.593465"
                        y3="-0.484001"
                        z3="0.20246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.205942"
                        y3="-2.687781"
                        z3="0.272594"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.558855"
                        y3="0.95005"
                        z3="1.00582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.802391"
                        y3="1.819396"
                        z3="0.848634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.873797"
                        y3="-0.539993"
                        z3="1.121705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.536954"
                        y3="3.265459"
                        z3="0.400071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.374792"
                        y3="-1.213642"
                        z3="-0.158742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.337142"
                        y3="-1.164689"
                        z3="-1.297223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.612882"
                        y3="3.980473"
                        z3="1.380186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.864465"
                        y3="4.021843"
                        z3="0.31761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.821412"
                        y3="-2.64335"
                        z3="0.132818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.0628"
                        y3="-1.871932"
                        z3="-0.975708"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.493618"
                        y3="2.815107"
                        z3="-1.970093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.11079"
                        y3="-1.263063"
                        z3="-0.786785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.365893"
                        y3="-1.925877"
                        z3="-0.438276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.343039"
                        y3="-3.415006"
                        z3="-0.285546"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.447394"
                        y3="-1.140362"
                        z3="-0.269312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.810311"
                        y3="-1.562871"
                        z3="0.091055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.972349"
                        y3="-0.668524"
                        z3="0.554131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.788682"
                        y3="-1.017068"
                        z3="-0.67856"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.424701"
                        y3="0.627081"
                        z3="1.19889"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.015154"
                        y3="1.255691"
                        z3="1.903162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.871572"
                        y3="1.128609"
                        z3="0.175474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.342456"
                        y3="1.850383"
                        z3="1.800465"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.500841"
                        y3="1.353633"
                        z3="0.145834"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.623545"
                        y3="-0.684339"
                        z3="1.907505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.978886"
                        y3="-1.068412"
                        z3="1.46385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.253008"
                        y3="-0.668367"
                        z3="-0.522649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.126489"
                        y3="-0.126438"
                        z3="-1.564021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.786847"
                        y3="-1.621568"
                        z3="-2.185262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.622422"
                        y3="3.526543"
                        z3="1.400724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.021664"
                        y3="3.94725"
                        z3="2.390715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.490499"
                        y3="5.027748"
                        z3="1.100885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.299872"
                        y3="4.126156"
                        z3="1.31197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.719043"
                        y3="5.024452"
                        z3="-0.088019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.603204"
                        y3="3.508674"
                        z3="-0.300491"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.647812"
                        y3="-2.654517"
                        z3="0.844577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.016596"
                        y3="-3.238744"
                        z3="0.568263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.159967"
                        y3="-3.1527"
                        z3="-0.771173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.123981"
                        y3="-2.951255"
                        z3="-0.87843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.789573"
                        y3="2.885091"
                        z3="-2.799366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.381484"
                        y3="3.398321"
                        z3="-2.239631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.798572"
                        y3="1.764624"
                        z3="-1.884586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.155285"
                        y3="-0.182112"
                        z3="-0.889838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.005933"
                        y3="-3.882224"
                        z3="-1.212681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.311578"
                        y3="-3.823988"
                        z3="-0.027827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.630176"
                        y3="-3.699896"
                        z3="0.490816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.325193"
                        y3="-0.071827"
                        z3="-0.403736"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.049318"
                        y3="-1.483286"
                        z3="1.278763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.714969"
                        y3="-0.230811"
                        z3="-1.431444"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.84006"
                        y3="-1.124508"
                        z3="-0.409425"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.464336"
                        y3="-1.956975"
                        z3="-1.12202"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.355345"
                        y3="1.463827"
                        z3="0.502478"/>
                  <atom elementType="H"
                        id="a55"
                        x3="7.464349"
                        y3="0.540705"
                        z3="1.514892"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.827117"
                        y3="0.864465"
                        z3="2.078805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-2.8364,3.3007,-.8366;4.5935,-.484,.2025;4.2059,-2.6878,.2726;-2.5589,.95,1.0058;-3.8024,1.8194,.8486;-2.8738,-.54,1.1217;-3.537,3.2655,.4001;-3.3748,-1.2136,-.1587;-2.3371,-1.1647,-1.2972;-2.6129,3.9805,1.3802;-4.8645,4.0218,.3176;-3.8214,-2.6433,.1328;-1.0628,-1.8719,-.9757;-3.4936,2.8151,-1.9701;.1108,-1.2631,-.7868;1.3659,-1.9259,-.4383;1.343,-3.415,-.2855;2.4474,-1.1404,-.2693;3.8103,-1.5629,.0911;5.9723,-.6685,.5541;6.7887,-1.0171,-.6786;6.4247,.6271,1.1989;-2.0152,1.2557,1.9032;-1.8716,1.1286,.1755;-4.3425,1.8504,1.8005;-4.5008,1.3536,.1458;-3.6235,-.6843,1.9075;-1.9789,-1.0684,1.4639;-4.253,-.6684,-.5226;-2.1265,-.1264,-1.564;-2.7868,-1.6216,-2.1853;-1.6224,3.5265,1.4007;-3.0217,3.9472,2.3907;-2.4905,5.0277,1.1009;-5.2999,4.1262,1.312;-4.719,5.0245,-.088;-5.6032,3.5087,-.3005;-4.6478,-2.6545,.8446;-3.0166,-3.2387,.5683;-4.16,-3.1527,-.7712;-1.124,-2.9513,-.8784;-2.7896,2.8851,-2.7994;-4.3815,3.3983,-2.2396;-3.7986,1.7646,-1.8846;.1553,-.1821,-.8898;1.0059,-3.8822,-1.2127;2.3116,-3.824,-.0278;.6302,-3.6999,.4908;2.3252,-.0718,-.4037;6.0493,-1.4833,1.2788;6.715,-.2308,-1.4314;7.8401,-1.1245,-.4094;6.4643,-1.957,-1.122;6.3553,1.4638,.5025;7.4643,.5407,1.5149;5.8271,.8645,2.0788;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.8317395770 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">2.130e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.522 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.092 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="-2.83636367"
                                 y3="3.30074511"
                                 z3="-0.8365688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.59346484"
                                 y3="-0.48400122"
                                 z3="0.20245978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.20594243"
                                 y3="-2.68778115"
                                 z3="0.27259423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.5588554"
                                 y3="0.95005011"
                                 z3="1.00581955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.80239082"
                                 y3="1.81939648"
                                 z3="0.8486336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.87379656"
                                 y3="-0.53999297"
                                 z3="1.12170473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.53695408"
                                 y3="3.2654589"
                                 z3="0.40007136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.37479239"
                                 y3="-1.21364211"
                                 z3="-0.15874157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33714178"
                                 y3="-1.16468884"
                                 z3="-1.2972231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.61288162"
                                 y3="3.98047344"
                                 z3="1.38018601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.86446544"
                                 y3="4.02184257"
                                 z3="0.31760962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.8214116"
                                 y3="-2.64334955"
                                 z3="0.13281785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06279975"
                                 y3="-1.87193165"
                                 z3="-0.9757083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49361811"
                                 y3="2.81510744"
                                 z3="-1.9700931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11078965"
                                 y3="-1.26306277"
                                 z3="-0.78678522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.36589256"
                                 y3="-1.92587654"
                                 z3="-0.43827555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.34303863"
                                 y3="-3.41500557"
                                 z3="-0.28554582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44739361"
                                 y3="-1.14036228"
                                 z3="-0.26931224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.81031144"
                                 y3="-1.56287094"
                                 z3="0.09105455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.97234922"
                                 y3="-0.66852434"
                                 z3="0.55413052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.78868168"
                                 y3="-1.01706809"
                                 z3="-0.67856007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.42470125"
                                 y3="0.62708126"
                                 z3="1.19888957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.01515388"
                                 y3="1.25569107"
                                 z3="1.9031616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.8715724"
                                 y3="1.1286093"
                                 z3="0.17547422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.34245622"
                                 y3="1.8503827"
                                 z3="1.80046514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.50084141"
                                 y3="1.35363259"
                                 z3="0.14583441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62354526"
                                 y3="-0.68433895"
                                 z3="1.90750507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.97888619"
                                 y3="-1.0684122"
                                 z3="1.46385022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25300761"
                                 y3="-0.6683666"
                                 z3="-0.52264857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12648871"
                                 y3="-0.12643837"
                                 z3="-1.56402071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.78684747"
                                 y3="-1.62156831"
                                 z3="-2.1852617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.62242156"
                                 y3="3.52654282"
                                 z3="1.40072361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.02166421"
                                 y3="3.94725034"
                                 z3="2.39071451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49049948"
                                 y3="5.02774766"
                                 z3="1.10088488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.29987211"
                                 y3="4.12615625"
                                 z3="1.31197021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.71904307"
                                 y3="5.02445226"
                                 z3="-0.08801904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.60320372"
                                 y3="3.50867415"
                                 z3="-0.30049082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.64781222"
                                 y3="-2.65451659"
                                 z3="0.84457743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01659634"
                                 y3="-3.23874356"
                                 z3="0.56826291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.1599673"
                                 y3="-3.15269989"
                                 z3="-0.77117281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1239814"
                                 y3="-2.95125479"
                                 z3="-0.87843011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78957328"
                                 y3="2.88509071"
                                 z3="-2.79936576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.38148352"
                                 y3="3.39832106"
                                 z3="-2.23963061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79857224"
                                 y3="1.76462363"
                                 z3="-1.88458558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.15528479"
                                 y3="-0.18211209"
                                 z3="-0.88983784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.00593259"
                                 y3="-3.88222414"
                                 z3="-1.21268113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.31157752"
                                 y3="-3.82398831"
                                 z3="-0.02782684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.63017638"
                                 y3="-3.69989551"
                                 z3="0.49081626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.32519295"
                                 y3="-0.07182665"
                                 z3="-0.40373636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.04931845"
                                 y3="-1.48328639"
                                 z3="1.27876327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.71496872"
                                 y3="-0.23081128"
                                 z3="-1.43144401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.84005995"
                                 y3="-1.12450779"
                                 z3="-0.4094252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.46433606"
                                 y3="-1.95697452"
                                 z3="-1.12201956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.3553451"
                                 y3="1.46382706"
                                 z3="0.50247753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="7.46434856"
                                 y3="0.54070486"
                                 z3="1.51489179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.82711693"
                                 y3="0.86446535"
                                 z3="2.07880517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-2.8364,3.3007,-.8366;4.5935,-.484,.2025;4.2059,-2.6878,.2726;-2.5589,.9501,1.0058;-3.8024,1.8194,.8486;-2.8738,-.54,1.1217;-3.537,3.2655,.4001;-3.3748,-1.2136,-.1587;-2.3371,-1.1647,-1.2972;-2.6129,3.9805,1.3802;-4.8645,4.0218,.3176;-3.8214,-2.6433,.1328;-1.0628,-1.8719,-.9757;-3.4936,2.8151,-1.9701;.1108,-1.2631,-.7868;1.3659,-1.9259,-.4383;1.343,-3.415,-.2855;2.4474,-1.1404,-.2693;3.8103,-1.5629,.0911;5.9723,-.6685,.5541;6.7887,-1.0171,-.6786;6.4247,.6271,1.1989;-2.0152,1.2557,1.9032;-1.8716,1.1286,.1755;-4.3425,1.8504,1.8005;-4.5008,1.3536,.1458;-3.6235,-.6843,1.9075;-1.9789,-1.0684,1.4639;-4.253,-.6684,-.5226;-2.1265,-.1264,-1.564;-2.7868,-1.6216,-2.1853;-1.6224,3.5265,1.4007;-3.0217,3.9473,2.3907;-2.4905,5.0277,1.1009;-5.2999,4.1262,1.312;-4.719,5.0245,-.088;-5.6032,3.5087,-.3005;-4.6478,-2.6545,.8446;-3.0166,-3.2387,.5683;-4.16,-3.1527,-.7712;-1.124,-2.9513,-.8784;-2.7896,2.8851,-2.7994;-4.3815,3.3983,-2.2396;-3.7986,1.7646,-1.8846;.1553,-.1821,-.8898;1.0059,-3.8822,-1.2127;2.3116,-3.824,-.0278;.6302,-3.6999,.4908;2.3252,-.0718,-.4037;6.0493,-1.4833,1.2788;6.715,-.2308,-1.4314;7.8401,-1.1245,-.4094;6.4643,-1.957,-1.122;6.3553,1.4638,.5025;7.4643,.5407,1.5149;5.8271,.8645,2.0788;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-2.836364"
                        y3="3.300745"
                        z3="-0.836569"/>
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                        id="a2"
                        x3="4.593465"
                        y3="-0.484001"
                        z3="0.20246"/>
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                        id="a3"
                        x3="4.205942"
                        y3="-2.687781"
                        z3="0.272594"/>
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                        id="a4"
                        x3="-2.558855"
                        y3="0.95005"
                        z3="1.00582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.802391"
                        y3="1.819396"
                        z3="0.848634"/>
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                        id="a6"
                        x3="-2.873797"
                        y3="-0.539993"
                        z3="1.121705"/>
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                        id="a7"
                        x3="-3.536954"
                        y3="3.265459"
                        z3="0.400071"/>
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                        id="a8"
                        x3="-3.374792"
                        y3="-1.213642"
                        z3="-0.158742"/>
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                        id="a9"
                        x3="-2.337142"
                        y3="-1.164689"
                        z3="-1.297223"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.612882"
                        y3="3.980473"
                        z3="1.380186"/>
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                        id="a11"
                        x3="-4.864465"
                        y3="4.021843"
                        z3="0.31761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.821412"
                        y3="-2.64335"
                        z3="0.132818"/>
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                        id="a13"
                        x3="-1.0628"
                        y3="-1.871932"
                        z3="-0.975708"/>
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                        id="a14"
                        x3="-3.493618"
                        y3="2.815107"
                        z3="-1.970093"/>
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                        x3="0.11079"
                        y3="-1.263063"
                        z3="-0.786785"/>
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                        id="a16"
                        x3="1.365893"
                        y3="-1.925877"
                        z3="-0.438276"/>
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                        id="a17"
                        x3="1.343039"
                        y3="-3.415006"
                        z3="-0.285546"/>
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                        id="a18"
                        x3="2.447394"
                        y3="-1.140362"
                        z3="-0.269312"/>
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                        id="a19"
                        x3="3.810311"
                        y3="-1.562871"
                        z3="0.091055"/>
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                        id="a20"
                        x3="5.972349"
                        y3="-0.668524"
                        z3="0.554131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.788682"
                        y3="-1.017068"
                        z3="-0.67856"/>
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                        id="a22"
                        x3="6.424701"
                        y3="0.627081"
                        z3="1.19889"/>
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                        id="a23"
                        x3="-2.015154"
                        y3="1.255691"
                        z3="1.903162"/>
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                        id="a24"
                        x3="-1.871572"
                        y3="1.128609"
                        z3="0.175474"/>
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                        id="a25"
                        x3="-4.342456"
                        y3="1.850383"
                        z3="1.800465"/>
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                        id="a26"
                        x3="-4.500841"
                        y3="1.353633"
                        z3="0.145834"/>
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                        id="a27"
                        x3="-3.623545"
                        y3="-0.684339"
                        z3="1.907505"/>
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                        id="a28"
                        x3="-1.978886"
                        y3="-1.068412"
                        z3="1.46385"/>
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                        id="a29"
                        x3="-4.253008"
                        y3="-0.668367"
                        z3="-0.522649"/>
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                        id="a30"
                        x3="-2.126489"
                        y3="-0.126438"
                        z3="-1.564021"/>
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                        id="a31"
                        x3="-2.786847"
                        y3="-1.621568"
                        z3="-2.185262"/>
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                        id="a32"
                        x3="-1.622422"
                        y3="3.526543"
                        z3="1.400724"/>
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                        id="a33"
                        x3="-3.021664"
                        y3="3.94725"
                        z3="2.390715"/>
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                        id="a34"
                        x3="-2.490499"
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                        z3="1.100885"/>
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                        id="a35"
                        x3="-5.299872"
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                        z3="1.31197"/>
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                        id="a36"
                        x3="-4.719043"
                        y3="5.024452"
                        z3="-0.088019"/>
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                        id="a37"
                        x3="-5.603204"
                        y3="3.508674"
                        z3="-0.300491"/>
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                        id="a38"
                        x3="-4.647812"
                        y3="-2.654517"
                        z3="0.844577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.016596"
                        y3="-3.238744"
                        z3="0.568263"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.159967"
                        y3="-3.1527"
                        z3="-0.771173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.123981"
                        y3="-2.951255"
                        z3="-0.87843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.789573"
                        y3="2.885091"
                        z3="-2.799366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.381484"
                        y3="3.398321"
                        z3="-2.239631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.798572"
                        y3="1.764624"
                        z3="-1.884586"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.155285"
                        y3="-0.182112"
                        z3="-0.889838"/>
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                        id="a46"
                        x3="1.005933"
                        y3="-3.882224"
                        z3="-1.212681"/>
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                        id="a47"
                        x3="2.311578"
                        y3="-3.823988"
                        z3="-0.027827"/>
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                        id="a48"
                        x3="0.630176"
                        y3="-3.699896"
                        z3="0.490816"/>
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                        id="a49"
                        x3="2.325193"
                        y3="-0.071827"
                        z3="-0.403736"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.049318"
                        y3="-1.483286"
                        z3="1.278763"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.714969"
                        y3="-0.230811"
                        z3="-1.431444"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.84006"
                        y3="-1.124508"
                        z3="-0.409425"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.464336"
                        y3="-1.956975"
                        z3="-1.12202"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.355345"
                        y3="1.463827"
                        z3="0.502478"/>
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                        id="a55"
                        x3="7.464349"
                        y3="0.540705"
                        z3="1.514892"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.827117"
                        y3="0.864465"
                        z3="2.078805"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-2.8364,3.3007,-.8366;4.5935,-.484,.2025;4.2059,-2.6878,.2726;-2.5589,.95,1.0058;-3.8024,1.8194,.8486;-2.8738,-.54,1.1217;-3.537,3.2655,.4001;-3.3748,-1.2136,-.1587;-2.3371,-1.1647,-1.2972;-2.6129,3.9805,1.3802;-4.8645,4.0218,.3176;-3.8214,-2.6433,.1328;-1.0628,-1.8719,-.9757;-3.4936,2.8151,-1.9701;.1108,-1.2631,-.7868;1.3659,-1.9259,-.4383;1.343,-3.415,-.2855;2.4474,-1.1404,-.2693;3.8103,-1.5629,.0911;5.9723,-.6685,.5541;6.7887,-1.0171,-.6786;6.4247,.6271,1.1989;-2.0152,1.2557,1.9032;-1.8716,1.1286,.1755;-4.3425,1.8504,1.8005;-4.5008,1.3536,.1458;-3.6235,-.6843,1.9075;-1.9789,-1.0684,1.4639;-4.253,-.6684,-.5226;-2.1265,-.1264,-1.564;-2.7868,-1.6216,-2.1853;-1.6224,3.5265,1.4007;-3.0217,3.9472,2.3907;-2.4905,5.0277,1.1009;-5.2999,4.1262,1.312;-4.719,5.0245,-.088;-5.6032,3.5087,-.3005;-4.6478,-2.6545,.8446;-3.0166,-3.2387,.5683;-4.16,-3.1527,-.7712;-1.124,-2.9513,-.8784;-2.7896,2.8851,-2.7994;-4.3815,3.3983,-2.2396;-3.7986,1.7646,-1.8846;.1553,-.1821,-.8898;1.0059,-3.8822,-1.2127;2.3116,-3.824,-.0278;.6302,-3.6999,.4908;2.3252,-.0718,-.4037;6.0493,-1.4833,1.2788;6.715,-.2308,-1.4314;7.8401,-1.1245,-.4094;6.4643,-1.957,-1.122;6.3553,1.4638,.5025;7.4643,.5407,1.5149;5.8271,.8645,2.0788;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.26701111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1828.83173958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2799.09875069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4949.64283174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.54408106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91039681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64338570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478813</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999705236442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999705236442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999410472884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.765460594774</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-524.2313 -523.2541 -522.5367 -282.9282 -281.2013 -281.1853 -280.6346 -280.5030 -279.8870 -279.8259 -279.7188 -279.6758 -279.6426 -279.4131 -279.3692 -279.3648 -279.3377 -279.3234 -279.2977 -279.2910 -279.2698 -279.1533 -33.1535 -31.3699 -30.6145 -26.1530 -25.6728 -25.1604 -24.8802 -24.0767 -23.4571 -22.4716 -22.1720 -21.9708 -21.7990 -21.5990 -21.4019 -20.6410 -19.6779 -19.0255 -18.0904 -17.9365 -17.6723 -17.4384 -16.3779 -16.2269 -16.0142 -15.7385 -15.6839 -15.4358 -15.3431 -15.2950 -15.1406 -14.7673 -14.5976 -14.3431 -14.1770 -14.0305 -13.7977 -13.6726 -13.4798 -13.4512 -13.3254 -13.2524 -13.1714 -13.1546 -12.8000 -12.6804 -12.5599 -12.5028 -12.3321 -12.2921 -12.2304 -12.1223 -11.9313 -11.6125 -11.5388 -11.3575 -11.1986 -10.9222 -10.7227 -10.6052 -10.5968 -9.8245 -9.5094 -8.6232 0.3946 2.7946 3.0512 3.1174 3.3773 3.4997 3.5335 3.7780 4.0724 4.2375 4.3271 4.3358 4.4970 4.6480 4.6550 4.7636 4.8316 4.8581 5.0272 5.1343 5.2430 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18.7156 18.8030 18.8331 19.1015 19.3384 19.4612 19.5340 19.7004 19.7936 20.0057 20.1551 20.3401 20.4680 20.5692 20.6410 20.9890 21.0754 21.2308 21.3851 21.6877 21.8379 22.0590 22.2796 22.3608 22.4762 22.5731 22.7429 22.9026 23.0898 23.2606 23.4766 23.5586 23.6253 23.9263 24.0092 24.1054 24.2116 24.4922 24.6099 24.8423 24.9254 25.1294 25.2631 25.3642 25.5366 25.8104 25.8628 25.9495 26.0233 26.3697 26.4714 26.4977 26.8271 26.9379 27.1730 27.2468 27.3813 27.5464 27.6719 27.7760 27.9084 27.9382 28.0627 28.1747 28.3471 28.3991 28.4743 28.5107 28.5545 28.7135 28.8484 28.9078 29.0552 29.1814 29.2329 29.3526 29.3944 29.6126 29.6383 29.8573 29.8939 30.1347 30.3845 30.5502 30.7468 30.8107 30.9411 31.0692 31.1833 31.2667 31.3417 31.5677 31.6654 31.8183 31.9837 31.9970 32.2274 32.2669 32.3877 32.4982 32.5375 32.7912 32.9417 32.9623 33.1555 33.3907 33.4327 33.5446 33.6898 33.7588 33.8715 34.0412 34.2347 34.3622 34.4733 34.6063 34.6771 34.7245 34.7935 35.0697 35.2901 35.3483 35.4480 35.5850 35.6953 35.8304 35.8908 36.0463 36.3238 36.3859 36.6620 36.7927 36.8130 36.9572 37.1689 37.4274 37.5885 37.6798 37.7808 37.9627 38.0877 38.2393 38.3240 38.5623 38.6356 38.9660 39.0476 39.1785 39.2824 39.3837 39.4873 39.5284 39.7188 39.8267 39.9631 40.1759 40.3266 40.5164 40.5850 40.7141 40.7905 40.8858 40.9988 41.0404 41.2912 41.3515 41.4341 41.5599 41.7270 41.7819 41.9651 42.0538 42.1997 42.3158 42.3585 42.5386 42.5922 42.7211 42.7503 42.8204 42.9495 43.2186 43.2692 43.4344 43.5340 43.6189 43.6538 43.6986 43.9619 44.0872 44.1932 44.2952 44.3934 44.5352 44.5548 44.6616 44.7638 44.8806 44.9192 45.1342 45.2800 45.3038 45.4137 45.4307 45.7319 45.7976 45.8404 46.1825 46.2594 46.3805 46.5112 46.6300 46.6900 46.8002 46.9961 47.2558 47.4386 47.5919 47.7414 47.8474 48.0579 48.3270 48.4239 48.6435 49.0657 49.1582 49.2861 49.3805 49.5029 49.7903 49.9025 50.2134 50.3811 50.4948 50.9218 51.0494 51.3045 52.0586 52.2108 52.3361 52.5894 52.7866 53.0539 53.3665 53.5865 54.0663 54.2562 54.5835 54.7725 55.1259 55.2722 55.7594 55.9436 56.2306 56.3517 56.8664 56.9768 57.6293 57.8648 57.9035 57.9795 58.2542 58.8102 59.0447 59.1759 59.1894 59.6225 59.7610 60.1524 60.2992 60.5126 60.5481 60.7547 61.1553 61.2497 61.4597 61.6705 61.8798 62.4204 62.7352 62.9153 62.9571 63.1780 63.3560 63.4176 63.5406 64.0709 64.2408 64.7146 64.8338 65.1442 65.4471 65.6038 65.9297 66.1952 66.3616 67.0511 67.1747 67.8984 68.4006 68.8877 69.0232 69.5643 69.6447 69.7834 69.9609 70.3723 70.4543 70.5671 70.6350 70.9715 71.1263 71.5044 71.6415 71.6828 71.9335 72.0142 72.1712 72.2011 72.2665 72.2892 72.6159 72.6562 73.1900 73.4186 73.7937 73.9487 74.1769 74.3506 74.4590 74.7236 74.8178 74.8410 75.0204 75.3361 75.4878 75.6994 75.8331 75.9298 76.3319 76.5438 76.8604 77.0034 77.1212 77.3238 77.6010 77.7389 78.0411 78.0748 78.1529 78.4711 78.5392 78.5906 78.7740 78.8586 78.9274 78.9768 79.1751 79.2961 79.3439 79.3550 79.4771 79.6143 79.7600 79.8405 80.0497 80.0961 80.2717 80.3195 80.6253 80.6800 80.8826 81.0334 81.2321 81.3136 81.3676 81.5696 81.6240 81.7224 81.8912 82.0401 82.1135 82.2382 82.4032 82.5245 82.6446 82.7836 83.0363 83.1732 83.2142 83.3834 83.4986 83.6145 83.8685 83.9743 84.0021 84.1277 84.3598 84.4526 84.5459 84.5744 84.7492 84.8299 84.9710 85.0787 85.1332 85.3370 85.4202 85.5172 85.6235 85.8280 85.9509 86.0648 86.2325 86.3561 86.6169 86.7279 86.8746 87.0800 87.1852 87.2777 87.2915 87.3517 87.6006 87.7377 87.9294 88.1112 88.2343 88.4284 88.4817 88.6813 88.7627 88.9116 89.1090 89.1698 89.2448 89.3811 89.4889 89.5644 89.7928 90.0156 90.1739 90.3932 90.5236 90.6122 90.6408 90.8567 91.0302 91.1220 91.2608 91.4365 91.4860 91.7121 91.8512 91.9597 92.1108 92.1548 92.2255 92.5057 92.5349 92.6485 92.9033 93.0793 93.1548 93.2170 93.4585 93.6416 93.7862 93.7988 93.9112 94.0219 94.1186 94.2377 94.3620 94.6315 94.7457 94.8637 95.2023 95.3279 95.3986 95.4830 95.5399 95.6535 95.8444 95.9522 95.9853 96.1515 96.2162 96.3009 96.4863 96.5485 96.6775 96.9104 97.0444 97.2892 97.3256 97.4567 97.6732 97.8089 97.8915 98.0360 98.0953 98.1696 98.4851 98.6597 98.7620 98.8357 98.9264 99.0597 99.1948 99.3922 99.4732 99.6450 99.7790 99.8489 100.0491 100.1725 100.3086 100.4332 100.6790 100.7868 100.8628 101.0103 101.1839 101.3274 101.4433 101.6443 101.8416 101.9335 102.0907 102.3508 102.3907 102.5868 102.6322 102.9907 103.1166 103.3223 103.3898 103.5326 103.6445 103.8139 103.8709 104.1449 104.2812 104.5155 104.6127 104.8936 104.9394 105.0112 105.1579 105.4465 105.4660 105.6633 105.9499 106.0577 106.0961 106.4488 106.5022 106.6507 106.9089 107.1836 107.2281 107.4039 107.5701 107.7844 107.8603 107.9666 108.1307 108.2218 108.3659 108.5227 108.6378 108.8725 109.0828 109.1134 109.3535 109.4812 109.5695 109.8096 109.8719 109.9423 109.9952 110.1286 110.3044 110.5197 110.6349 110.6663 110.7695 110.8760 111.1709 111.2996 111.4108 111.4878 111.6120 111.7158 111.8437 112.2497 112.4461 112.5227 112.6182 112.7167 112.9954 113.0995 113.1750 113.3216 113.4591 113.5542 113.5957 113.6712 113.8742 114.0600 114.1122 114.1942 114.2263 114.3428 114.4874 114.5860 114.6803 114.9466 115.1184 115.2399 115.2928 115.3894 115.4615 115.7261 115.9384 115.9942 116.0442 116.1243 116.2099 116.4324 116.4404 116.5963 116.6142 116.7454 117.0139 117.0800 117.3435 117.3976 117.5842 117.6976 117.8301 117.9824 118.1089 118.3676 118.4718 118.5780 118.6441 118.8449 119.0853 119.1960 119.3226 119.5133 119.7879 119.8475 120.1503 120.2318 120.3813 120.4699 120.7900 120.9501 120.9916 121.0961 121.1381 121.4839 121.6896 121.7480 121.9174 122.0956 122.2528 122.3638 122.5472 122.6510 122.7866 123.1542 123.2595 123.3306 123.6259 123.6627 123.9071 124.0737 124.4601 124.6221 124.7778 124.9832 125.1374 125.2332 125.4358 125.6862 125.8942 126.0107 126.0766 126.3630 126.8540 126.9346 127.0936 127.3315 127.7167 127.8188 127.9023 127.9918 128.0928 128.4535 128.5160 128.7699 128.8576 129.1062 129.3488 129.5670 129.9848 130.1574 130.3481 130.6959 130.8460 130.9251 131.0779 131.1936 131.4408 131.5109 131.9736 132.0565 132.1055 132.3561 132.5435 132.6215 132.7131 132.7860 132.8441 133.0767 133.2737 133.5004 133.6905 134.1554 134.2028 134.3590 134.5974 134.7715 134.9950 135.0223 135.1461 135.4927 135.8598 136.0439 136.2528 136.3754 136.4616 136.7137 136.9605 137.3846 137.6646 138.4077 138.4854 138.5517 138.7825 138.8812 139.0940 139.3440 139.5668 140.0419 140.2230 140.2818 140.5987 140.7181 140.9252 141.1865 141.4636 141.9889 142.0861 142.2647 142.2806 142.4178 142.6111 142.7403 142.9058 143.3109 143.3475 143.5714 144.0242 144.0747 144.1493 144.7242 145.0281 145.1011 145.2400 145.3282 145.6265 145.8168 145.9181 146.1874 146.3947 146.6908 146.9400 147.0336 147.1183 147.3245 147.5049 147.5547 147.7493 147.8557 148.0288 148.2893 148.3984 148.5211 148.5847 148.6825 148.9287 149.0548 149.3488 149.3960 149.5098 149.7302 149.8240 149.9487 150.3027 150.4305 150.7566 150.7785 151.0474 151.2908 151.3908 151.6568 152.1060 152.2219 152.5137 152.5359 152.8871 152.9580 153.0970 153.2138 153.5791 153.6133 153.6592 153.8213 154.1383 154.2369 154.6208 154.8071 155.0705 155.1922 155.5771 155.6346 155.9204 156.1223 156.7050 156.9882 157.0943 157.1636 157.2340 157.3325 157.4891 157.6518 157.7159 157.8654 157.9696 158.3871 158.7068 158.7550 158.8183 159.2379 159.3504 159.5911 159.8336 160.0705 160.4119 161.0120 161.5033 162.0148 162.1716 162.8203 163.7756 164.4290 165.4728 166.2327 168.6013 168.7953 170.5534 172.6711 173.0481 173.4075 176.0383 176.9505 177.3819 178.6492 179.5121 183.3611 186.3609 187.5238 188.5427 188.8086 191.5313 193.7134 194.2491 195.2834 196.8847 199.8999 202.6833 205.9285 207.6965 207.8246 625.4950 625.7533 629.8687 632.0105 635.6657 636.9261 639.4664 640.1831 642.0303 642.9252 643.9438 644.3530 644.9540 645.8042 647.4279 648.0584 648.4258 651.1959 651.8741 1199.7553 1213.3470 1215.1241</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.340798 -0.273118 -0.404838 -0.114447 -0.283092 -0.205568 0.364883 0.089760 -0.136746 -0.286423 -0.322301 -0.305173 -0.153220 -0.133458 -0.084836 0.031159 -0.271472 -0.154067 0.410493 0.142330 -0.258961 -0.228691 0.083618 0.068113 0.081820 0.082344 0.076806 0.093246 0.045057 0.073407 0.096629 0.094013 0.076134 0.092402 0.088045 0.103866 0.086652 0.088204 0.078131 0.090486 0.101103 0.117842 0.089124 0.063409 0.075877 0.091110 0.125449 0.087878 0.095526 0.059093 0.081836 0.079739 0.103746 0.081683 0.075949 0.090248</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3408 8.2731 8.4048 6.1144 6.2831 6.2056 5.6351 5.9102 6.1367 6.2864 6.3223 6.3052 6.1532 6.1335 6.0848 5.9688 6.2715 6.1541 5.5895 5.8577 6.2590 6.2287 0.9164 0.9319 0.9182 0.9177 0.9232 0.9068 0.9549 0.9266 0.9034 0.9060 0.9239 0.9076 0.9120 0.8961 0.9133 0.9118 0.9219 0.9095 0.8989 0.8822 0.9109 0.9366 0.9241 0.9089 0.8746 0.9121 0.9045 0.9409 0.9182 0.9203 0.8963 0.9183 0.9241 0.9098</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 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 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="56">-0.3408 -0.2731 -0.4048 -0.1144 -0.2831 -0.2056 0.3649 0.0898 -0.1367 -0.2864 -0.3223 -0.3052 -0.1532 -0.1335 -0.0848 0.0312 -0.2715 -0.1541 0.4105 0.1423 -0.2590 -0.2287 0.0836 0.0681 0.0818 0.0823 0.0768 0.0932 0.0451 0.0734 0.0966 0.0940 0.0761 0.0924 0.0880 0.1039 0.0867 0.0882 0.0781 0.0905 0.1011 0.1178 0.0891 0.0634 0.0759 0.0911 0.1254 0.0879 0.0955 0.0591 0.0818 0.0797 0.1037 0.0817 0.0759 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9990 2.1356 2.0932 3.8354 3.8942 3.9429 3.8156 3.7424 3.9487 3.9219 3.9249 3.9645 3.9000 3.9613 3.9345 3.6839 3.9217 3.8178 4.2263 3.8574 3.9096 3.9275 1.0097 1.0373 1.0201 1.0020 1.0086 1.0057 1.0155 1.0142 1.0067 1.0090 1.0068 1.0141 1.0103 1.0081 1.0004 1.0080 1.0010 1.0043 1.0033 0.9925 0.9860 0.9751 1.0290 0.9973 1.0400 0.9978 1.0370 1.0250 1.0085 1.0091 1.0169 1.0095 1.0081 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9990 2.1356 2.0932 3.8354 3.8942 3.9429 3.8156 3.7424 3.9487 3.9219 3.9249 3.9645 3.9000 3.9613 3.9345 3.6839 3.9217 3.8178 4.2263 3.8574 3.9096 3.9275 1.0097 1.0373 1.0201 1.0020 1.0086 1.0057 1.0155 1.0142 1.0067 1.0090 1.0068 1.0141 1.0103 1.0081 1.0004 1.0080 1.0010 1.0043 1.0033 0.9925 0.9860 0.9751 1.0290 0.9973 1.0400 0.9978 1.0370 1.0250 1.0085 1.0091 1.0169 1.0095 1.0081 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="55">1.0108 0.9688 1.1795 0.8730 1.9154 0.9020 0.9273 0.9938 1.0277 0.9405 0.9965 1.0197 0.9402 1.0037 0.9987 0.9172 0.9380 0.9060 0.9289 1.0092 0.9525 1.0189 1.0096 0.9926 0.9943 0.9945 0.9861 1.0022 0.9870 0.9993 0.9902 1.0023 1.8527 0.9795 0.9885 0.9822 0.9710 1.0611 0.9722 0.9171 1.6870 0.9930 0.9837 0.9922 1.0806 0.9889 0.9553 0.9614 1.0029 0.9863 0.9870 0.9889 0.9855 0.9895 0.9930</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025912771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.292923881245</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.76768 18.83550 -0.93218 8.50694 -8.11437 0.39257 2.14702 -2.14864 -0.00161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
